NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
542578 |
2lkk   |
17303 | cing | 4-filtered-FRED | STAR | entry | full | 1954 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lkk
# This FRED archive file contains, for PDB entry <2lkk>:
#
# - 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_2lkk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lkk
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14638.92
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 $Fatty_acid_binding_protein__liver A . 1 1
2 . 2 $OLEIC_ACID B . 1 1
3 . 2 $OLEIC_ACID C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 OLA 1 OLA 1 1
3 2 OLA 1 OLA 1 1
stop_
save_
save_Fatty_acid_binding_protein__liver
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid binding protein liver"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SFSGKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFTVGEECELETMTGEKVKTVVQLEGDNKLVTTFKNIKSVTELNGDIITNTMTLGDIVFKRISKRI
_Entity.Number_of_monomers 126
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 SER . 1 1
2 PHE . 1 1
3 SER . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 TYR . 1 1
7 GLN . 1 1
8 LEU . 1 1
9 GLN . 1 1
10 SER . 1 1
11 GLN . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 MET . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 GLN . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 SER . 1 1
39 GLU . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 GLN . 1 1
43 ASN . 1 1
44 GLY . 1 1
45 LYS . 1 1
46 HIS . 1 1
47 PHE . 1 1
48 LYS . 1 1
49 PHE . 1 1
50 THR . 1 1
51 ILE . 1 1
52 THR . 1 1
53 ALA . 1 1
54 GLY . 1 1
55 SER . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 ILE . 1 1
59 GLN . 1 1
60 ASN . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 THR . 1 1
64 VAL . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 CYS . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 THR . 1 1
73 MET . 1 1
74 THR . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 LYS . 1 1
78 VAL . 1 1
79 LYS . 1 1
80 THR . 1 1
81 VAL . 1 1
82 VAL . 1 1
83 GLN . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 GLY . 1 1
87 ASP . 1 1
88 ASN . 1 1
89 LYS . 1 1
90 LEU . 1 1
91 VAL . 1 1
92 THR . 1 1
93 THR . 1 1
94 PHE . 1 1
95 LYS . 1 1
96 ASN . 1 1
97 ILE . 1 1
98 LYS . 1 1
99 SER . 1 1
100 VAL . 1 1
101 THR . 1 1
102 GLU . 1 1
103 LEU . 1 1
104 ASN . 1 1
105 GLY . 1 1
106 ASP . 1 1
107 ILE . 1 1
108 ILE . 1 1
109 THR . 1 1
110 ASN . 1 1
111 THR . 1 1
112 MET . 1 1
113 THR . 1 1
114 LEU . 1 1
115 GLY . 1 1
116 ASP . 1 1
117 ILE . 1 1
118 VAL . 1 1
119 PHE . 1 1
120 LYS . 1 1
121 ARG . 1 1
122 ILE . 1 1
123 SER . 1 1
124 LYS . 1 1
125 ARG . 1 1
126 ILE . 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
SER 1 1 1 1
PHE 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
TYR 6 6 1 1
GLN 7 7 1 1
LEU 8 8 1 1
GLN 9 9 1 1
SER 10 10 1 1
GLN 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
MET 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
GLN 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
GLN 42 42 1 1
ASN 43 43 1 1
GLY 44 44 1 1
LYS 45 45 1 1
HIS 46 46 1 1
PHE 47 47 1 1
LYS 48 48 1 1
PHE 49 49 1 1
THR 50 50 1 1
ILE 51 51 1 1
THR 52 52 1 1
ALA 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
ILE 58 58 1 1
GLN 59 59 1 1
ASN 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
THR 63 63 1 1
VAL 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
CYS 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
THR 72 72 1 1
MET 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
LYS 77 77 1 1
VAL 78 78 1 1
LYS 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
VAL 82 82 1 1
GLN 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
GLY 86 86 1 1
ASP 87 87 1 1
ASN 88 88 1 1
LYS 89 89 1 1
LEU 90 90 1 1
VAL 91 91 1 1
THR 92 92 1 1
THR 93 93 1 1
PHE 94 94 1 1
LYS 95 95 1 1
ASN 96 96 1 1
ILE 97 97 1 1
LYS 98 98 1 1
SER 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
GLU 102 102 1 1
LEU 103 103 1 1
ASN 104 104 1 1
GLY 105 105 1 1
ASP 106 106 1 1
ILE 107 107 1 1
ILE 108 108 1 1
THR 109 109 1 1
ASN 110 110 1 1
THR 111 111 1 1
MET 112 112 1 1
THR 113 113 1 1
LEU 114 114 1 1
GLY 115 115 1 1
ASP 116 116 1 1
ILE 117 117 1 1
VAL 118 118 1 1
PHE 119 119 1 1
LYS 120 120 1 1
ARG 121 121 1 1
ILE 122 122 1 1
SER 123 123 1 1
LYS 124 124 1 1
ARG 125 125 1 1
ILE 126 126 1 1
stop_
save_
save_OLEIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "OLEIC ACID"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 OLA $OLA 1 2
stop_
save_
save_OLA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID OLA
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 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 . . . 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 . . . 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 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 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 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 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 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 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 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 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 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
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
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
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
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
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
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HB2 1 2 SER HB2 1 1
1 1 2 1 1 2 PHE H 1 3 PHE HN 1 1
2 1 1 1 1 1 SER HB3 1 2 SER HB1 1 1
2 1 2 1 1 2 PHE H 1 3 PHE HN 1 1
3 1 1 1 1 2 PHE H 1 3 PHE HN 1 1
3 1 2 1 1 2 PHE QD 1 3 PHE HD* 1 1
4 1 1 1 1 2 PHE H 1 3 PHE HN 1 1
4 1 2 1 1 3 SER H 1 4 SER HN 1 1
5 1 1 1 1 2 PHE HA 1 3 PHE HA 1 1
5 1 2 1 1 2 PHE QD 1 3 PHE HD* 1 1
6 1 1 1 1 2 PHE HA 1 3 PHE HA 1 1
6 1 2 1 1 6 TYR HH 1 7 TYR HH 1 1
7 1 1 1 1 2 PHE HA 1 3 PHE HA 1 1
7 1 2 1 1 40 ILE MG 1 41 ILE HG2* 1 1
8 1 1 1 1 2 PHE HA 1 3 PHE HA 1 1
8 1 2 1 1 47 PHE QE 1 48 PHE HE* 1 1
9 1 1 1 1 2 PHE HA 1 3 PHE HA 1 1
9 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
10 1 1 1 1 2 PHE HA 1 3 PHE HA 1 1
10 1 2 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
11 1 1 1 1 2 PHE HA 1 3 PHE HA 1 1
11 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
12 1 1 1 1 2 PHE HB2 1 3 PHE HB1 1 1
12 1 2 1 1 3 SER H 1 4 SER HN 1 1
13 1 1 1 1 2 PHE HB2 1 3 PHE HB1 1 1
13 1 2 1 1 42 GLN QB 1 43 GLN HB* 1 1
14 1 1 1 1 2 PHE HB2 1 3 PHE HB1 1 1
14 1 2 1 1 47 PHE QE 1 48 PHE HE* 1 1
15 1 1 1 1 2 PHE HB2 1 3 PHE HB1 1 1
15 1 2 1 1 47 PHE HZ 1 48 PHE HZ 1 1
16 1 1 1 1 2 PHE HB3 1 3 PHE HB2 1 1
16 1 2 1 1 3 SER H 1 4 SER HN 1 1
17 1 1 1 1 2 PHE HB3 1 3 PHE HB2 1 1
17 1 2 1 1 40 ILE MD 1 41 ILE HD1* 1 1
18 1 1 1 1 2 PHE HB3 1 3 PHE HB2 1 1
18 1 2 1 1 40 ILE MG 1 41 ILE HG2* 1 1
19 1 1 1 1 2 PHE HB3 1 3 PHE HB2 1 1
19 1 2 1 1 47 PHE QD 1 48 PHE HD* 1 1
20 1 1 1 1 2 PHE HB3 1 3 PHE HB2 1 1
20 1 2 1 1 47 PHE QE 1 48 PHE HE* 1 1
21 1 1 1 1 2 PHE HB3 1 3 PHE HB2 1 1
21 1 2 1 1 47 PHE HZ 1 48 PHE HZ 1 1
22 1 1 1 1 2 PHE HB3 1 3 PHE HB2 1 1
22 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
23 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
23 1 2 1 1 3 SER H 1 4 SER HN 1 1
24 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
24 1 2 1 1 40 ILE MD 1 41 ILE HD1* 1 1
25 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
25 1 2 1 1 40 ILE MG 1 41 ILE HG2* 1 1
26 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
26 1 2 1 1 42 GLN HE21 1 43 GLN HE21 1 1
27 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
27 1 2 1 1 42 GLN HE22 1 43 GLN HE22 1 1
28 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
28 1 2 1 1 47 PHE QD 1 48 PHE HD* 1 1
29 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
29 1 2 1 1 47 PHE QE 1 48 PHE HE* 1 1
30 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
30 1 2 1 1 47 PHE HZ 1 48 PHE HZ 1 1
31 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
31 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
32 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
32 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
33 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
33 1 2 1 1 103 LEU HB3 1 104 LEU HB1 1 1
34 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
34 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
35 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
35 1 2 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
36 1 1 1 1 2 PHE QD 1 3 PHE HD* 1 1
36 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
37 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
37 1 2 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
38 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
38 1 2 1 1 84 LEU MD2 1 85 LEU HD2* 1 1
39 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
39 1 2 1 1 88 ASN HA 1 89 ASN HA 1 1
40 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
40 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
41 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
41 1 2 1 1 89 LYS HA 1 90 LYS+ HA 1 1
42 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
42 1 2 1 1 90 LEU H 1 91 LEU HN 1 1
43 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
43 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
44 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
44 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
45 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
45 1 2 1 1 90 LEU HG 1 91 LEU HG 1 1
46 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
46 1 2 1 1 101 THR HB 1 102 THR HB 1 1
47 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
47 1 2 1 1 102 GLU H 1 103 GLU- HN 1 1
48 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
48 1 2 1 1 102 GLU HA 1 103 GLU- HA 1 1
49 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
49 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
50 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
50 1 2 1 1 103 LEU HB2 1 104 LEU HB2 1 1
51 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
51 1 2 1 1 103 LEU HB3 1 104 LEU HB1 1 1
52 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
52 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
53 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
53 1 2 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
54 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
54 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
55 1 1 1 1 2 PHE QE 1 3 PHE HE* 1 1
55 1 2 1 1 108 ILE HG12 1 109 ILE HG12 1 1
56 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
56 1 2 1 1 88 ASN HA 1 89 ASN HA 1 1
57 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
57 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
58 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
58 1 2 1 1 89 LYS HA 1 90 LYS+ HA 1 1
59 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
59 1 2 1 1 89 LYS QB 1 90 LYS+ HB* 1 1
60 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
60 1 2 1 1 90 LEU H 1 91 LEU HN 1 1
61 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
61 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
62 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
62 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
63 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
63 1 2 1 1 90 LEU HG 1 91 LEU HG 1 1
64 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
64 1 2 1 1 102 GLU HA 1 103 GLU- HA 1 1
65 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
65 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
66 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
66 1 2 1 1 103 LEU HB2 1 104 LEU HB2 1 1
67 1 1 1 1 2 PHE HZ 1 3 PHE HZ 1 1
67 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
68 1 1 1 1 3 SER H 1 4 SER HN 1 1
68 1 2 1 1 3 SER HB2 1 4 SER HB1 1 1
69 1 1 1 1 3 SER H 1 4 SER HN 1 1
69 1 2 1 1 4 GLY H 1 5 GLY HN 1 1
70 1 1 1 1 3 SER H 1 4 SER HN 1 1
70 1 2 1 1 42 GLN H 1 43 GLN HN 1 1
71 1 1 1 1 3 SER H 1 4 SER HN 1 1
71 1 2 1 1 42 GLN QB 1 43 GLN HB* 1 1
72 1 1 1 1 3 SER HA 1 4 SER HA 1 1
72 1 2 1 1 4 GLY H 1 5 GLY HN 1 1
73 1 1 1 1 3 SER HA 1 4 SER HA 1 1
73 1 2 1 1 40 ILE H 1 41 ILE HN 1 1
74 1 1 1 1 3 SER HA 1 4 SER HA 1 1
74 1 2 1 1 40 ILE HB 1 41 ILE HB 1 1
75 1 1 1 1 3 SER HA 1 4 SER HA 1 1
75 1 2 1 1 40 ILE MG 1 41 ILE HG2* 1 1
76 1 1 1 1 3 SER HA 1 4 SER HA 1 1
76 1 2 1 1 42 GLN H 1 43 GLN HN 1 1
77 1 1 1 1 3 SER HB2 1 4 SER HB1 1 1
77 1 2 1 1 41 VAL HA 1 42 VAL HA 1 1
78 1 1 1 1 3 SER HB2 1 4 SER HB1 1 1
78 1 2 1 1 42 GLN H 1 43 GLN HN 1 1
79 1 1 1 1 3 SER HB3 1 4 SER HB2 1 1
79 1 2 1 1 4 GLY H 1 5 GLY HN 1 1
80 1 1 1 1 3 SER HB3 1 4 SER HB2 1 1
80 1 2 1 1 41 VAL HA 1 42 VAL HA 1 1
81 1 1 1 1 3 SER HB3 1 4 SER HB2 1 1
81 1 2 1 1 42 GLN H 1 43 GLN HN 1 1
82 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
82 1 2 1 1 5 LYS H 1 6 LYS+ HN 1 1
83 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
83 1 2 1 1 6 TYR QE 1 7 TYR HE* 1 1
84 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
84 1 2 1 1 39 GLU HA 1 40 GLU- HA 1 1
85 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
85 1 2 1 1 40 ILE H 1 41 ILE HN 1 1
86 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
86 1 2 1 1 40 ILE HA 1 41 ILE HA 1 1
87 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
87 1 2 1 1 40 ILE HB 1 41 ILE HB 1 1
88 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
88 1 2 1 1 40 ILE MG 1 41 ILE HG2* 1 1
89 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
89 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
90 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
90 1 2 1 1 41 VAL HA 1 42 VAL HA 1 1
91 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
91 1 2 1 1 41 VAL MG1 1 42 VAL HG1* 1 1
92 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
92 1 2 1 1 41 VAL MG2 1 42 VAL HG2* 1 1
93 1 1 1 1 4 GLY H 1 5 GLY HN 1 1
93 1 2 1 1 42 GLN H 1 43 GLN HN 1 1
94 1 1 1 1 4 GLY HA2 1 5 GLY HA2 1 1
94 1 2 1 1 6 TYR QE 1 7 TYR HE* 1 1
95 1 1 1 1 4 GLY HA3 1 5 GLY HA1 1 1
95 1 2 1 1 5 LYS H 1 6 LYS+ HN 1 1
96 1 1 1 1 4 GLY HA3 1 5 GLY HA1 1 1
96 1 2 1 1 6 TYR QE 1 7 TYR HE* 1 1
97 1 1 1 1 4 GLY HA3 1 5 GLY HA1 1 1
97 1 2 1 1 40 ILE H 1 41 ILE HN 1 1
98 1 1 1 1 5 LYS H 1 6 LYS+ HN 1 1
98 1 2 1 1 5 LYS HB2 1 6 LYS+ HB1 1 1
99 1 1 1 1 5 LYS H 1 6 LYS+ HN 1 1
99 1 2 1 1 5 LYS HB3 1 6 LYS+ HB2 1 1
100 1 1 1 1 5 LYS H 1 6 LYS+ HN 1 1
100 1 2 1 1 5 LYS HG2 1 6 LYS+ HG2 1 1
101 1 1 1 1 5 LYS H 1 6 LYS+ HN 1 1
101 1 2 1 1 5 LYS HG3 1 6 LYS+ HG1 1 1
102 1 1 1 1 5 LYS H 1 6 LYS+ HN 1 1
102 1 2 1 1 6 TYR H 1 7 TYR HN 1 1
103 1 1 1 1 5 LYS H 1 6 LYS+ HN 1 1
103 1 2 1 1 126 ILE H 1 127 ILE HN 1 1
104 1 1 1 1 5 LYS HA 1 6 LYS+ HA 1 1
104 1 2 1 1 5 LYS HG3 1 6 LYS+ HG1 1 1
105 1 1 1 1 5 LYS HA 1 6 LYS+ HA 1 1
105 1 2 1 1 6 TYR H 1 7 TYR HN 1 1
106 1 1 1 1 5 LYS HA 1 6 LYS+ HA 1 1
106 1 2 1 1 6 TYR QD 1 7 TYR HD* 1 1
107 1 1 1 1 5 LYS HA 1 6 LYS+ HA 1 1
107 1 2 1 1 39 GLU HA 1 40 GLU- HA 1 1
108 1 1 1 1 5 LYS HA 1 6 LYS+ HA 1 1
108 1 2 1 1 40 ILE H 1 41 ILE HN 1 1
109 1 1 1 1 5 LYS HB2 1 6 LYS+ HB1 1 1
109 1 2 1 1 6 TYR H 1 7 TYR HN 1 1
110 1 1 1 1 5 LYS HB2 1 6 LYS+ HB1 1 1
110 1 2 1 1 39 GLU HA 1 40 GLU- HA 1 1
111 1 1 1 1 5 LYS HB3 1 6 LYS+ HB2 1 1
111 1 2 1 1 6 TYR H 1 7 TYR HN 1 1
112 1 1 1 1 5 LYS QD 1 6 LYS+ HD* 1 1
112 1 2 1 1 39 GLU HA 1 40 GLU- HA 1 1
113 1 1 1 1 5 LYS HG2 1 6 LYS+ HG2 1 1
113 1 2 1 1 6 TYR H 1 7 TYR HN 1 1
114 1 1 1 1 5 LYS HG2 1 6 LYS+ HG2 1 1
114 1 2 1 1 39 GLU HA 1 40 GLU- HA 1 1
115 1 1 1 1 5 LYS HG3 1 6 LYS+ HG1 1 1
115 1 2 1 1 6 TYR H 1 7 TYR HN 1 1
116 1 1 1 1 5 LYS HG3 1 6 LYS+ HG1 1 1
116 1 2 1 1 39 GLU HA 1 40 GLU- HA 1 1
117 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
117 1 2 1 1 6 TYR HB2 1 7 TYR HB1 1 1
118 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
118 1 2 1 1 6 TYR HB3 1 7 TYR HB2 1 1
119 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
119 1 2 1 1 6 TYR QD 1 7 TYR HD* 1 1
120 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
120 1 2 1 1 37 VAL MG1 1 38 VAL HG1* 1 1
121 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
121 1 2 1 1 38 SER H 1 39 SER HN 1 1
122 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
122 1 2 1 1 38 SER HB2 1 39 SER HB2 1 1
123 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
123 1 2 1 1 38 SER HB3 1 39 SER HB1 1 1
124 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
124 1 2 1 1 39 GLU HA 1 40 GLU- HA 1 1
125 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
125 1 2 1 1 40 ILE H 1 41 ILE HN 1 1
126 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
126 1 2 1 1 40 ILE QG 1 41 ILE HG1* 1 1
127 1 1 1 1 6 TYR H 1 7 TYR HN 1 1
127 1 2 3 2 1 OLA H21 2 129 OLA R2 1 1
127 1 2 3 2 1 OLA H22 2 129 OLA R2 1 1
128 1 1 1 1 6 TYR HA 1 7 TYR HA 1 1
128 1 2 1 1 6 TYR QD 1 7 TYR HD* 1 1
129 1 1 1 1 6 TYR HA 1 7 TYR HA 1 1
129 1 2 1 1 7 GLN H 1 8 GLN HN 1 1
130 1 1 1 1 6 TYR HA 1 7 TYR HA 1 1
130 1 2 1 1 108 ILE MG 1 109 ILE HG2* 1 1
131 1 1 1 1 6 TYR HA 1 7 TYR HA 1 1
131 1 2 1 1 123 SER HB3 1 124 SER HB2 1 1
132 1 1 1 1 6 TYR HA 1 7 TYR HA 1 1
132 1 2 1 1 124 LYS H 1 125 LYS+ HN 1 1
133 1 1 1 1 6 TYR HA 1 7 TYR HA 1 1
133 1 2 1 1 125 ARG HA 1 126 ARG+ HA 1 1
134 1 1 1 1 6 TYR HA 1 7 TYR HA 1 1
134 1 2 1 1 126 ILE H 1 127 ILE HN 1 1
135 1 1 1 1 6 TYR HA 1 7 TYR HA 1 1
135 1 2 1 1 126 ILE MD 1 127 ILE HD1* 1 1
136 1 1 1 1 6 TYR HA 1 7 TYR HA 1 1
136 1 2 1 1 126 ILE QG 1 127 ILE HG1* 1 1
137 1 1 1 1 6 TYR HA 1 7 TYR HA 1 1
137 1 2 1 1 126 ILE MG 1 127 ILE HG2* 1 1
138 1 1 1 1 6 TYR HB2 1 7 TYR HB1 1 1
138 1 2 1 1 7 GLN H 1 8 GLN HN 1 1
139 1 1 1 1 6 TYR HB2 1 7 TYR HB1 1 1
139 1 2 1 1 38 SER H 1 39 SER HN 1 1
140 1 1 1 1 6 TYR HB2 1 7 TYR HB1 1 1
140 1 2 1 1 123 SER HB2 1 124 SER HB1 1 1
141 1 1 1 1 6 TYR HB2 1 7 TYR HB1 1 1
141 1 2 1 1 123 SER HB3 1 124 SER HB2 1 1
142 1 1 1 1 6 TYR HB3 1 7 TYR HB2 1 1
142 1 2 1 1 7 GLN H 1 8 GLN HN 1 1
143 1 1 1 1 6 TYR HB3 1 7 TYR HB2 1 1
143 1 2 1 1 38 SER H 1 39 SER HN 1 1
144 1 1 1 1 6 TYR HB3 1 7 TYR HB2 1 1
144 1 2 1 1 108 ILE MG 1 109 ILE HG2* 1 1
145 1 1 1 1 6 TYR HB3 1 7 TYR HB2 1 1
145 1 2 1 1 123 SER HB2 1 124 SER HB1 1 1
146 1 1 1 1 6 TYR HB3 1 7 TYR HB2 1 1
146 1 2 1 1 123 SER HB3 1 124 SER HB2 1 1
147 1 1 1 1 6 TYR HB3 1 7 TYR HB2 1 1
147 1 2 1 1 125 ARG HA 1 126 ARG+ HA 1 1
148 1 1 1 1 6 TYR QD 1 7 TYR HD* 1 1
148 1 2 1 1 7 GLN H 1 8 GLN HN 1 1
149 1 1 1 1 6 TYR QD 1 7 TYR HD* 1 1
149 1 2 1 1 38 SER H 1 39 SER HN 1 1
150 1 1 1 1 6 TYR QD 1 7 TYR HD* 1 1
150 1 2 1 1 39 GLU HA 1 40 GLU- HA 1 1
151 1 1 1 1 6 TYR QD 1 7 TYR HD* 1 1
151 1 2 1 1 40 ILE MD 1 41 ILE HD1* 1 1
152 1 1 1 1 6 TYR QD 1 7 TYR HD* 1 1
152 1 2 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
153 1 1 1 1 6 TYR QD 1 7 TYR HD* 1 1
153 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
154 1 1 1 1 6 TYR QD 1 7 TYR HD* 1 1
154 1 2 1 1 108 ILE MG 1 109 ILE HG2* 1 1
155 1 1 1 1 6 TYR QD 1 7 TYR HD* 1 1
155 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
156 1 1 1 1 6 TYR QD 1 7 TYR HD* 1 1
156 1 2 1 1 125 ARG HA 1 126 ARG+ HA 1 1
157 1 1 1 1 6 TYR QD 1 7 TYR HD* 1 1
157 1 2 1 1 126 ILE H 1 127 ILE HN 1 1
158 1 1 1 1 6 TYR QE 1 7 TYR HE* 1 1
158 1 2 1 1 40 ILE HB 1 41 ILE HB 1 1
159 1 1 1 1 6 TYR QE 1 7 TYR HE* 1 1
159 1 2 1 1 40 ILE MD 1 41 ILE HD1* 1 1
160 1 1 1 1 6 TYR QE 1 7 TYR HE* 1 1
160 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
161 1 1 1 1 6 TYR QE 1 7 TYR HE* 1 1
161 1 2 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
162 1 1 1 1 6 TYR QE 1 7 TYR HE* 1 1
162 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
163 1 1 1 1 6 TYR QE 1 7 TYR HE* 1 1
163 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
164 1 1 1 1 6 TYR QE 1 7 TYR HE* 1 1
164 1 2 1 1 125 ARG QB 1 126 ARG+ HB* 1 1
165 1 1 1 1 6 TYR HH 1 7 TYR HH 1 1
165 1 2 1 1 40 ILE MD 1 41 ILE HD1* 1 1
166 1 1 1 1 6 TYR HH 1 7 TYR HH 1 1
166 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
167 1 1 1 1 6 TYR HH 1 7 TYR HH 1 1
167 1 2 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
168 1 1 1 1 6 TYR HH 1 7 TYR HH 1 1
168 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
169 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
169 1 2 1 1 7 GLN QB 1 8 GLN HB* 1 1
170 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
170 1 2 1 1 7 GLN HG2 1 8 GLN HG2 1 1
171 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
171 1 2 1 1 7 GLN HG3 1 8 GLN HG1 1 1
172 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
172 1 2 1 1 8 LEU H 1 9 LEU HN 1 1
173 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
173 1 2 1 1 123 SER HA 1 124 SER HA 1 1
174 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
174 1 2 1 1 123 SER HB3 1 124 SER HB2 1 1
175 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
175 1 2 1 1 124 LYS H 1 125 LYS+ HN 1 1
176 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
176 1 2 1 1 124 LYS QB 1 125 LYS+ HB* 1 1
177 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
177 1 2 1 1 125 ARG HA 1 126 ARG+ HA 1 1
178 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
178 1 2 1 1 126 ILE H 1 127 ILE HN 1 1
179 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
179 1 2 1 1 126 ILE MD 1 127 ILE HD1* 1 1
180 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
180 1 2 1 1 126 ILE QG 1 127 ILE HG1* 1 1
181 1 1 1 1 7 GLN H 1 8 GLN HN 1 1
181 1 2 1 1 126 ILE MG 1 127 ILE HG2* 1 1
182 1 1 1 1 7 GLN HA 1 8 GLN HA 1 1
182 1 2 1 1 7 GLN HE21 1 8 GLN HE21 1 1
183 1 1 1 1 7 GLN HA 1 8 GLN HA 1 1
183 1 2 1 1 7 GLN HE22 1 8 GLN HE22 1 1
184 1 1 1 1 7 GLN HA 1 8 GLN HA 1 1
184 1 2 1 1 7 GLN HG2 1 8 GLN HG2 1 1
185 1 1 1 1 7 GLN HA 1 8 GLN HA 1 1
185 1 2 1 1 7 GLN HG3 1 8 GLN HG1 1 1
186 1 1 1 1 7 GLN HA 1 8 GLN HA 1 1
186 1 2 1 1 8 LEU H 1 9 LEU HN 1 1
187 1 1 1 1 7 GLN HA 1 8 GLN HA 1 1
187 1 2 1 1 37 VAL HA 1 38 VAL HA 1 1
188 1 1 1 1 7 GLN HA 1 8 GLN HA 1 1
188 1 2 1 1 37 VAL MG2 1 38 VAL HG2* 1 1
189 1 1 1 1 7 GLN HA 1 8 GLN HA 1 1
189 1 2 1 1 38 SER H 1 39 SER HN 1 1
190 1 1 1 1 7 GLN HA 1 8 GLN HA 1 1
190 1 2 1 1 126 ILE MD 1 127 ILE HD1* 1 1
191 1 1 1 1 7 GLN QB 1 8 GLN HB* 1 1
191 1 2 1 1 7 GLN HE21 1 8 GLN HE21 1 1
192 1 1 1 1 7 GLN QB 1 8 GLN HB* 1 1
192 1 2 1 1 8 LEU H 1 9 LEU HN 1 1
193 1 1 1 1 7 GLN QB 1 8 GLN HB* 1 1
193 1 2 1 1 124 LYS H 1 125 LYS+ HN 1 1
194 1 1 1 1 7 GLN QB 1 8 GLN HB* 1 1
194 1 2 1 1 126 ILE MG 1 127 ILE HG2* 1 1
195 1 1 1 1 7 GLN HE21 1 8 GLN HE21 1 1
195 1 2 1 1 8 LEU H 1 9 LEU HN 1 1
196 1 1 1 1 7 GLN HE21 1 8 GLN HE21 1 1
196 1 2 1 1 35 LYS HB2 1 36 LYS+ HB2 1 1
197 1 1 1 1 7 GLN HE21 1 8 GLN HE21 1 1
197 1 2 1 1 35 LYS HB3 1 36 LYS+ HB1 1 1
198 1 1 1 1 7 GLN HE21 1 8 GLN HE21 1 1
198 1 2 1 1 36 GLY QA 1 37 GLY HA* 1 1
199 1 1 1 1 7 GLN HE22 1 8 GLN HE22 1 1
199 1 2 1 1 8 LEU H 1 9 LEU HN 1 1
200 1 1 1 1 7 GLN HE22 1 8 GLN HE22 1 1
200 1 2 1 1 35 LYS HB2 1 36 LYS+ HB2 1 1
201 1 1 1 1 7 GLN HE22 1 8 GLN HE22 1 1
201 1 2 1 1 35 LYS HB3 1 36 LYS+ HB1 1 1
202 1 1 1 1 7 GLN HE22 1 8 GLN HE22 1 1
202 1 2 1 1 36 GLY QA 1 37 GLY HA* 1 1
203 1 1 1 1 7 GLN HG2 1 8 GLN HG2 1 1
203 1 2 1 1 8 LEU H 1 9 LEU HN 1 1
204 1 1 1 1 7 GLN HG3 1 8 GLN HG1 1 1
204 1 2 1 1 8 LEU H 1 9 LEU HN 1 1
205 1 1 1 1 8 LEU H 1 9 LEU HN 1 1
205 1 2 1 1 8 LEU HB2 1 9 LEU HB2 1 1
206 1 1 1 1 8 LEU H 1 9 LEU HN 1 1
206 1 2 1 1 8 LEU HB3 1 9 LEU HB1 1 1
207 1 1 1 1 8 LEU H 1 9 LEU HN 1 1
207 1 2 1 1 8 LEU MD1 1 9 LEU HD1* 1 1
208 1 1 1 1 8 LEU H 1 9 LEU HN 1 1
208 1 2 1 1 8 LEU MD2 1 9 LEU HD2* 1 1
209 1 1 1 1 8 LEU H 1 9 LEU HN 1 1
209 1 2 1 1 8 LEU HG 1 9 LEU HG 1 1
210 1 1 1 1 8 LEU H 1 9 LEU HN 1 1
210 1 2 1 1 36 GLY H 1 37 GLY HN 1 1
211 1 1 1 1 8 LEU H 1 9 LEU HN 1 1
211 1 2 1 1 37 VAL HA 1 38 VAL HA 1 1
212 1 1 1 1 8 LEU H 1 9 LEU HN 1 1
212 1 2 1 1 38 SER H 1 39 SER HN 1 1
213 1 1 1 1 8 LEU HA 1 9 LEU HA 1 1
213 1 2 1 1 8 LEU HG 1 9 LEU HG 1 1
214 1 1 1 1 8 LEU HA 1 9 LEU HA 1 1
214 1 2 1 1 9 GLN H 1 10 GLN HN 1 1
215 1 1 1 1 8 LEU HA 1 9 LEU HA 1 1
215 1 2 1 1 9 GLN HG3 1 10 GLN HG1 1 1
216 1 1 1 1 8 LEU HA 1 9 LEU HA 1 1
216 1 2 1 1 10 SER H 1 11 SER HN 1 1
217 1 1 1 1 8 LEU HA 1 9 LEU HA 1 1
217 1 2 1 1 123 SER HA 1 124 SER HA 1 1
218 1 1 1 1 8 LEU HA 1 9 LEU HA 1 1
218 1 2 1 1 123 SER HB3 1 124 SER HB2 1 1
219 1 1 1 1 8 LEU HA 1 9 LEU HA 1 1
219 1 2 1 1 124 LYS H 1 125 LYS+ HN 1 1
220 1 1 1 1 8 LEU HB2 1 9 LEU HB2 1 1
220 1 2 1 1 9 GLN H 1 10 GLN HN 1 1
221 1 1 1 1 8 LEU HB2 1 9 LEU HB2 1 1
221 1 2 1 1 36 GLY H 1 37 GLY HN 1 1
222 1 1 1 1 8 LEU HB3 1 9 LEU HB1 1 1
222 1 2 1 1 8 LEU MD1 1 9 LEU HD1* 1 1
223 1 1 1 1 8 LEU HB3 1 9 LEU HB1 1 1
223 1 2 1 1 8 LEU MD2 1 9 LEU HD2* 1 1
224 1 1 1 1 8 LEU HB3 1 9 LEU HB1 1 1
224 1 2 1 1 9 GLN H 1 10 GLN HN 1 1
225 1 1 1 1 8 LEU HB3 1 9 LEU HB1 1 1
225 1 2 1 1 123 SER HA 1 124 SER HA 1 1
226 1 1 1 1 8 LEU MD1 1 9 LEU HD1* 1 1
226 1 2 1 1 9 GLN H 1 10 GLN HN 1 1
227 1 1 1 1 8 LEU MD1 1 9 LEU HD1* 1 1
227 1 2 1 1 10 SER H 1 11 SER HN 1 1
228 1 1 1 1 8 LEU MD1 1 9 LEU HD1* 1 1
228 1 2 1 1 11 GLN HA 1 12 GLN HA 1 1
229 1 1 1 1 8 LEU MD1 1 9 LEU HD1* 1 1
229 1 2 1 1 121 ARG HE 1 122 ARG+ HE 1 1
230 1 1 1 1 8 LEU MD1 1 9 LEU HD1* 1 1
230 1 2 1 1 123 SER H 1 124 SER HN 1 1
231 1 1 1 1 8 LEU MD2 1 9 LEU HD2* 1 1
231 1 2 1 1 9 GLN H 1 10 GLN HN 1 1
232 1 1 1 1 8 LEU MD2 1 9 LEU HD2* 1 1
232 1 2 1 1 11 GLN HE21 1 12 GLN HE21 1 1
233 1 1 1 1 8 LEU MD2 1 9 LEU HD2* 1 1
233 1 2 1 1 11 GLN HE22 1 12 GLN HE22 1 1
234 1 1 1 1 8 LEU MD2 1 9 LEU HD2* 1 1
234 1 2 1 1 11 GLN QG 1 12 GLN HG* 1 1
235 1 1 1 1 8 LEU MD2 1 9 LEU HD2* 1 1
235 1 2 1 1 36 GLY H 1 37 GLY HN 1 1
236 1 1 1 1 8 LEU HG 1 9 LEU HG 1 1
236 1 2 1 1 9 GLN H 1 10 GLN HN 1 1
237 1 1 1 1 8 LEU HG 1 9 LEU HG 1 1
237 1 2 1 1 9 GLN HA 1 10 GLN HA 1 1
238 1 1 1 1 8 LEU HG 1 9 LEU HG 1 1
238 1 2 1 1 10 SER H 1 11 SER HN 1 1
239 1 1 1 1 8 LEU HG 1 9 LEU HG 1 1
239 1 2 1 1 122 ILE H 1 123 ILE HN 1 1
240 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
240 1 2 1 1 9 GLN HB2 1 10 GLN HB2 1 1
241 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
241 1 2 1 1 9 GLN HB3 1 10 GLN HB1 1 1
242 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
242 1 2 1 1 9 GLN HG2 1 10 GLN HG2 1 1
243 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
243 1 2 1 1 9 GLN HG3 1 10 GLN HG1 1 1
244 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
244 1 2 1 1 10 SER H 1 11 SER HN 1 1
245 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
245 1 2 1 1 122 ILE H 1 123 ILE HN 1 1
246 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
246 1 2 1 1 122 ILE HB 1 123 ILE HB 1 1
247 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
247 1 2 1 1 123 SER H 1 124 SER HN 1 1
248 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
248 1 2 1 1 123 SER HA 1 124 SER HA 1 1
249 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
249 1 2 1 1 123 SER HB3 1 124 SER HB2 1 1
250 1 1 1 1 9 GLN H 1 10 GLN HN 1 1
250 1 2 1 1 124 LYS H 1 125 LYS+ HN 1 1
251 1 1 1 1 9 GLN HA 1 10 GLN HA 1 1
251 1 2 1 1 9 GLN HE21 1 10 GLN HE21 1 1
252 1 1 1 1 9 GLN HA 1 10 GLN HA 1 1
252 1 2 1 1 9 GLN HE22 1 10 GLN HE22 1 1
253 1 1 1 1 9 GLN HA 1 10 GLN HA 1 1
253 1 2 1 1 9 GLN HG2 1 10 GLN HG2 1 1
254 1 1 1 1 9 GLN HA 1 10 GLN HA 1 1
254 1 2 1 1 9 GLN HG3 1 10 GLN HG1 1 1
255 1 1 1 1 9 GLN HB2 1 10 GLN HB2 1 1
255 1 2 1 1 9 GLN HE21 1 10 GLN HE21 1 1
256 1 1 1 1 9 GLN HB2 1 10 GLN HB2 1 1
256 1 2 1 1 10 SER H 1 11 SER HN 1 1
257 1 1 1 1 9 GLN HB3 1 10 GLN HB1 1 1
257 1 2 1 1 10 SER H 1 11 SER HN 1 1
258 1 1 1 1 9 GLN HE21 1 10 GLN HE21 1 1
258 1 2 1 1 124 LYS QE 1 125 LYS+ HE* 1 1
259 1 1 1 1 9 GLN HE22 1 10 GLN HE22 1 1
259 1 2 1 1 124 LYS HD2 1 125 LYS+ HD2 1 1
260 1 1 1 1 9 GLN HE22 1 10 GLN HE22 1 1
260 1 2 1 1 124 LYS QE 1 125 LYS+ HE* 1 1
261 1 1 1 1 9 GLN HG2 1 10 GLN HG2 1 1
261 1 2 1 1 10 SER H 1 11 SER HN 1 1
262 1 1 1 1 9 GLN HG2 1 10 GLN HG2 1 1
262 1 2 1 1 123 SER HA 1 124 SER HA 1 1
263 1 1 1 1 9 GLN HG2 1 10 GLN HG2 1 1
263 1 2 1 1 124 LYS H 1 125 LYS+ HN 1 1
264 1 1 1 1 9 GLN HG3 1 10 GLN HG1 1 1
264 1 2 1 1 10 SER H 1 11 SER HN 1 1
265 1 1 1 1 9 GLN HG3 1 10 GLN HG1 1 1
265 1 2 1 1 123 SER HA 1 124 SER HA 1 1
266 1 1 1 1 9 GLN HG3 1 10 GLN HG1 1 1
266 1 2 1 1 124 LYS H 1 125 LYS+ HN 1 1
267 1 1 1 1 9 GLN HG3 1 10 GLN HG1 1 1
267 1 2 1 1 124 LYS QB 1 125 LYS+ HB* 1 1
268 1 1 1 1 10 SER H 1 11 SER HN 1 1
268 1 2 1 1 11 GLN H 1 12 GLN HN 1 1
269 1 1 1 1 10 SER H 1 11 SER HN 1 1
269 1 2 1 1 121 ARG HA 1 122 ARG+ HA 1 1
270 1 1 1 1 10 SER H 1 11 SER HN 1 1
270 1 2 1 1 122 ILE H 1 123 ILE HN 1 1
271 1 1 1 1 10 SER H 1 11 SER HN 1 1
271 1 2 1 1 122 ILE HB 1 123 ILE HB 1 1
272 1 1 1 1 10 SER H 1 11 SER HN 1 1
272 1 2 1 1 122 ILE MD 1 123 ILE HD1* 1 1
273 1 1 1 1 10 SER H 1 11 SER HN 1 1
273 1 2 1 1 122 ILE QG 1 123 ILE HG1* 1 1
274 1 1 1 1 10 SER H 1 11 SER HN 1 1
274 1 2 1 1 122 ILE MG 1 123 ILE HG2* 1 1
275 1 1 1 1 10 SER H 1 11 SER HN 1 1
275 1 2 1 1 123 SER HA 1 124 SER HA 1 1
276 1 1 1 1 10 SER HA 1 11 SER HA 1 1
276 1 2 1 1 11 GLN H 1 12 GLN HN 1 1
277 1 1 1 1 10 SER HB2 1 11 SER HB1 1 1
277 1 2 1 1 11 GLN H 1 12 GLN HN 1 1
278 1 1 1 1 10 SER HB3 1 11 SER HB2 1 1
278 1 2 1 1 11 GLN H 1 12 GLN HN 1 1
279 1 1 1 1 10 SER HB3 1 11 SER HB2 1 1
279 1 2 1 1 11 GLN HA 1 12 GLN HA 1 1
280 1 1 1 1 10 SER HB3 1 11 SER HB2 1 1
280 1 2 1 1 122 ILE HB 1 123 ILE HB 1 1
281 1 1 1 1 10 SER HB3 1 11 SER HB2 1 1
281 1 2 1 1 122 ILE MD 1 123 ILE HD1* 1 1
282 1 1 1 1 11 GLN H 1 12 GLN HN 1 1
282 1 2 1 1 11 GLN QG 1 12 GLN HG* 1 1
283 1 1 1 1 11 GLN H 1 12 GLN HN 1 1
283 1 2 1 1 12 GLU H 1 13 GLU- HN 1 1
284 1 1 1 1 11 GLN HA 1 12 GLN HA 1 1
284 1 2 1 1 12 GLU H 1 13 GLU- HN 1 1
285 1 1 1 1 11 GLN HA 1 12 GLN HA 1 1
285 1 2 1 1 12 GLU HA 1 13 GLU- HA 1 1
286 1 1 1 1 11 GLN HA 1 12 GLN HA 1 1
286 1 2 1 1 119 PHE QE 1 120 PHE HE* 1 1
287 1 1 1 1 11 GLN HA 1 12 GLN HA 1 1
287 1 2 1 1 121 ARG HA 1 122 ARG+ HA 1 1
288 1 1 1 1 11 GLN HA 1 12 GLN HA 1 1
288 1 2 1 1 122 ILE H 1 123 ILE HN 1 1
289 1 1 1 1 11 GLN HA 1 12 GLN HA 1 1
289 1 2 1 1 122 ILE QG 1 123 ILE HG1* 1 1
290 1 1 1 1 11 GLN HB2 1 12 GLN HB1 1 1
290 1 2 1 1 12 GLU H 1 13 GLU- HN 1 1
291 1 1 1 1 11 GLN HB3 1 12 GLN HB2 1 1
291 1 2 1 1 12 GLU H 1 13 GLU- HN 1 1
292 1 1 1 1 11 GLN HB3 1 12 GLN HB2 1 1
292 1 2 1 1 14 PHE H 1 15 PHE HN 1 1
293 1 1 1 1 11 GLN HE21 1 12 GLN HE21 1 1
293 1 2 1 1 14 PHE QD 1 15 PHE HD* 1 1
294 1 1 1 1 11 GLN HE21 1 12 GLN HE21 1 1
294 1 2 1 1 14 PHE QE 1 15 PHE HE* 1 1
295 1 1 1 1 11 GLN HE22 1 12 GLN HE22 1 1
295 1 2 1 1 14 PHE QD 1 15 PHE HD* 1 1
296 1 1 1 1 11 GLN HE22 1 12 GLN HE22 1 1
296 1 2 1 1 32 LYS HA 1 33 LYS+ HA 1 1
297 1 1 1 1 11 GLN HE22 1 12 GLN HE22 1 1
297 1 2 1 1 119 PHE HZ 1 120 PHE HZ 1 1
298 1 1 1 1 11 GLN QG 1 12 GLN HG* 1 1
298 1 2 1 1 12 GLU H 1 13 GLU- HN 1 1
299 1 1 1 1 11 GLN QG 1 12 GLN HG* 1 1
299 1 2 1 1 14 PHE H 1 15 PHE HN 1 1
300 1 1 1 1 11 GLN QG 1 12 GLN HG* 1 1
300 1 2 1 1 14 PHE HB2 1 15 PHE HB1 1 1
301 1 1 1 1 11 GLN QG 1 12 GLN HG* 1 1
301 1 2 1 1 14 PHE HB3 1 15 PHE HB2 1 1
302 1 1 1 1 12 GLU H 1 13 GLU- HN 1 1
302 1 2 1 1 12 GLU HB2 1 13 GLU- HB2 1 1
303 1 1 1 1 12 GLU H 1 13 GLU- HN 1 1
303 1 2 1 1 12 GLU HB3 1 13 GLU- HB1 1 1
304 1 1 1 1 12 GLU H 1 13 GLU- HN 1 1
304 1 2 1 1 12 GLU QG 1 13 GLU- HG* 1 1
305 1 1 1 1 12 GLU H 1 13 GLU- HN 1 1
305 1 2 1 1 119 PHE QD 1 120 PHE HD* 1 1
306 1 1 1 1 12 GLU H 1 13 GLU- HN 1 1
306 1 2 1 1 119 PHE QE 1 120 PHE HE* 1 1
307 1 1 1 1 12 GLU H 1 13 GLU- HN 1 1
307 1 2 1 1 120 LYS H 1 121 LYS+ HN 1 1
308 1 1 1 1 12 GLU H 1 13 GLU- HN 1 1
308 1 2 1 1 120 LYS HA 1 121 LYS+ HA 1 1
309 1 1 1 1 12 GLU H 1 13 GLU- HN 1 1
309 1 2 1 1 120 LYS HB2 1 121 LYS+ HB2 1 1
310 1 1 1 1 12 GLU H 1 13 GLU- HN 1 1
310 1 2 1 1 120 LYS HB3 1 121 LYS+ HB1 1 1
311 1 1 1 1 12 GLU H 1 13 GLU- HN 1 1
311 1 2 1 1 121 ARG H 1 122 ARG+ HN 1 1
312 1 1 1 1 12 GLU HB2 1 13 GLU- HB2 1 1
312 1 2 1 1 13 ASN H 1 14 ASN HN 1 1
313 1 1 1 1 12 GLU HB2 1 13 GLU- HB2 1 1
313 1 2 1 1 120 LYS H 1 121 LYS+ HN 1 1
314 1 1 1 1 12 GLU HB3 1 13 GLU- HB1 1 1
314 1 2 1 1 13 ASN H 1 14 ASN HN 1 1
315 1 1 1 1 12 GLU HB3 1 13 GLU- HB1 1 1
315 1 2 1 1 120 LYS H 1 121 LYS+ HN 1 1
316 1 1 1 1 12 GLU QG 1 13 GLU- HG* 1 1
316 1 2 1 1 13 ASN H 1 14 ASN HN 1 1
317 1 1 1 1 12 GLU QG 1 13 GLU- HG* 1 1
317 1 2 1 1 120 LYS H 1 121 LYS+ HN 1 1
318 1 1 1 1 13 ASN H 1 14 ASN HN 1 1
318 1 2 1 1 13 ASN HB3 1 14 ASN HB1 1 1
319 1 1 1 1 13 ASN H 1 14 ASN HN 1 1
319 1 2 1 1 13 ASN HD21 1 14 ASN HD21 1 1
320 1 1 1 1 13 ASN H 1 14 ASN HN 1 1
320 1 2 1 1 14 PHE H 1 15 PHE HN 1 1
321 1 1 1 1 13 ASN H 1 14 ASN HN 1 1
321 1 2 1 1 119 PHE HA 1 120 PHE HA 1 1
322 1 1 1 1 13 ASN HA 1 14 ASN HA 1 1
322 1 2 1 1 13 ASN HD21 1 14 ASN HD21 1 1
323 1 1 1 1 13 ASN HA 1 14 ASN HA 1 1
323 1 2 1 1 13 ASN HD22 1 14 ASN HD22 1 1
324 1 1 1 1 13 ASN HA 1 14 ASN HA 1 1
324 1 2 1 1 15 GLU H 1 16 GLU- HN 1 1
325 1 1 1 1 13 ASN HA 1 14 ASN HA 1 1
325 1 2 1 1 16 ALA H 1 17 ALA HN 1 1
326 1 1 1 1 13 ASN HA 1 14 ASN HA 1 1
326 1 2 1 1 16 ALA MB 1 17 ALA HB* 1 1
327 1 1 1 1 13 ASN HA 1 14 ASN HA 1 1
327 1 2 1 1 17 PHE H 1 18 PHE HN 1 1
328 1 1 1 1 13 ASN HB2 1 14 ASN HB2 1 1
328 1 2 1 1 13 ASN HD22 1 14 ASN HD22 1 1
329 1 1 1 1 13 ASN HB2 1 14 ASN HB2 1 1
329 1 2 1 1 14 PHE H 1 15 PHE HN 1 1
330 1 1 1 1 13 ASN HB2 1 14 ASN HB2 1 1
330 1 2 1 1 16 ALA MB 1 17 ALA HB* 1 1
331 1 1 1 1 13 ASN HB2 1 14 ASN HB2 1 1
331 1 2 1 1 118 VAL H 1 119 VAL HN 1 1
332 1 1 1 1 13 ASN HB2 1 14 ASN HB2 1 1
332 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
333 1 1 1 1 13 ASN HB2 1 14 ASN HB2 1 1
333 1 2 1 1 119 PHE HA 1 120 PHE HA 1 1
334 1 1 1 1 13 ASN HB2 1 14 ASN HB2 1 1
334 1 2 1 1 120 LYS H 1 121 LYS+ HN 1 1
335 1 1 1 1 13 ASN HB3 1 14 ASN HB1 1 1
335 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
336 1 1 1 1 13 ASN HB3 1 14 ASN HB1 1 1
336 1 2 1 1 118 VAL H 1 119 VAL HN 1 1
337 1 1 1 1 13 ASN HB3 1 14 ASN HB1 1 1
337 1 2 1 1 119 PHE HA 1 120 PHE HA 1 1
338 1 1 1 1 13 ASN HD21 1 14 ASN HD21 1 1
338 1 2 1 1 117 ILE HA 1 118 ILE HA 1 1
339 1 1 1 1 13 ASN HD21 1 14 ASN HD21 1 1
339 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
340 1 1 1 1 13 ASN HD21 1 14 ASN HD21 1 1
340 1 2 1 1 118 VAL H 1 119 VAL HN 1 1
341 1 1 1 1 13 ASN HD21 1 14 ASN HD21 1 1
341 1 2 1 1 119 PHE HA 1 120 PHE HA 1 1
342 1 1 1 1 13 ASN HD22 1 14 ASN HD22 1 1
342 1 2 1 1 16 ALA MB 1 17 ALA HB* 1 1
343 1 1 1 1 13 ASN HD22 1 14 ASN HD22 1 1
343 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
344 1 1 1 1 13 ASN HD22 1 14 ASN HD22 1 1
344 1 2 1 1 118 VAL H 1 119 VAL HN 1 1
345 1 1 1 1 13 ASN HD22 1 14 ASN HD22 1 1
345 1 2 1 1 118 VAL HB 1 119 VAL HB 1 1
346 1 1 1 1 14 PHE H 1 15 PHE HN 1 1
346 1 2 1 1 14 PHE HB2 1 15 PHE HB1 1 1
347 1 1 1 1 14 PHE H 1 15 PHE HN 1 1
347 1 2 1 1 14 PHE HB3 1 15 PHE HB2 1 1
348 1 1 1 1 14 PHE H 1 15 PHE HN 1 1
348 1 2 1 1 14 PHE QD 1 15 PHE HD* 1 1
349 1 1 1 1 14 PHE H 1 15 PHE HN 1 1
349 1 2 1 1 15 GLU H 1 16 GLU- HN 1 1
350 1 1 1 1 14 PHE H 1 15 PHE HN 1 1
350 1 2 1 1 15 GLU QG 1 16 GLU- HG* 1 1
351 1 1 1 1 14 PHE H 1 15 PHE HN 1 1
351 1 2 1 1 17 PHE H 1 18 PHE HN 1 1
352 1 1 1 1 14 PHE H 1 15 PHE HN 1 1
352 1 2 1 1 119 PHE QD 1 120 PHE HD* 1 1
353 1 1 1 1 14 PHE H 1 15 PHE HN 1 1
353 1 2 1 1 119 PHE QE 1 120 PHE HE* 1 1
354 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
354 1 2 1 1 14 PHE QD 1 15 PHE HD* 1 1
355 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
355 1 2 1 1 16 ALA H 1 17 ALA HN 1 1
356 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
356 1 2 1 1 17 PHE H 1 18 PHE HN 1 1
357 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
357 1 2 1 1 17 PHE HB2 1 18 PHE HB2 1 1
358 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
358 1 2 1 1 17 PHE HB3 1 18 PHE HB1 1 1
359 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
359 1 2 1 1 17 PHE QD 1 18 PHE HD* 1 1
360 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
360 1 2 1 1 18 MET H 1 19 MET HN 1 1
361 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
361 1 2 1 1 18 MET ME 1 19 MET HE* 1 1
362 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
362 1 2 1 1 119 PHE QD 1 120 PHE HD* 1 1
363 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
363 1 2 1 1 119 PHE QE 1 120 PHE HE* 1 1
364 1 1 1 1 14 PHE HA 1 15 PHE HA 1 1
364 1 2 1 1 119 PHE HZ 1 120 PHE HZ 1 1
365 1 1 1 1 14 PHE HB2 1 15 PHE HB1 1 1
365 1 2 1 1 15 GLU H 1 16 GLU- HN 1 1
366 1 1 1 1 14 PHE HB2 1 15 PHE HB1 1 1
366 1 2 1 1 119 PHE QE 1 120 PHE HE* 1 1
367 1 1 1 1 14 PHE HB2 1 15 PHE HB1 1 1
367 1 2 1 1 119 PHE HZ 1 120 PHE HZ 1 1
368 1 1 1 1 14 PHE HB3 1 15 PHE HB2 1 1
368 1 2 1 1 15 GLU H 1 16 GLU- HN 1 1
369 1 1 1 1 14 PHE HB3 1 15 PHE HB2 1 1
369 1 2 1 1 15 GLU QG 1 16 GLU- HG* 1 1
370 1 1 1 1 14 PHE HB3 1 15 PHE HB2 1 1
370 1 2 1 1 119 PHE QE 1 120 PHE HE* 1 1
371 1 1 1 1 14 PHE QD 1 15 PHE HD* 1 1
371 1 2 1 1 15 GLU H 1 16 GLU- HN 1 1
372 1 1 1 1 14 PHE QD 1 15 PHE HD* 1 1
372 1 2 1 1 15 GLU HA 1 16 GLU- HA 1 1
373 1 1 1 1 14 PHE QD 1 15 PHE HD* 1 1
373 1 2 1 1 15 GLU QG 1 16 GLU- HG* 1 1
374 1 1 1 1 14 PHE QD 1 15 PHE HD* 1 1
374 1 2 1 1 18 MET H 1 19 MET HN 1 1
375 1 1 1 1 14 PHE QD 1 15 PHE HD* 1 1
375 1 2 1 1 18 MET HG3 1 19 MET HG1 1 1
376 1 1 1 1 14 PHE QD 1 15 PHE HD* 1 1
376 1 2 1 1 28 ILE HA 1 29 ILE HA 1 1
377 1 1 1 1 14 PHE QD 1 15 PHE HD* 1 1
377 1 2 1 1 28 ILE MG 1 29 ILE HG2* 1 1
378 1 1 1 1 14 PHE QD 1 15 PHE HD* 1 1
378 1 2 1 1 32 LYS H 1 33 LYS+ HN 1 1
379 1 1 1 1 14 PHE QD 1 15 PHE HD* 1 1
379 1 2 1 1 32 LYS HA 1 33 LYS+ HA 1 1
380 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
380 1 2 1 1 15 GLU H 1 16 GLU- HN 1 1
381 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
381 1 2 1 1 15 GLU QG 1 16 GLU- HG* 1 1
382 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
382 1 2 1 1 18 MET ME 1 19 MET HE* 1 1
383 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
383 1 2 1 1 18 MET HG3 1 19 MET HG1 1 1
384 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
384 1 2 1 1 28 ILE HA 1 29 ILE HA 1 1
385 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
385 1 2 1 1 28 ILE HB 1 29 ILE HB 1 1
386 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
386 1 2 1 1 28 ILE MG 1 29 ILE HG2* 1 1
387 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
387 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
388 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
388 1 2 1 1 31 GLY H 1 32 GLY HN 1 1
389 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
389 1 2 1 1 32 LYS H 1 33 LYS+ HN 1 1
390 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
390 1 2 1 1 32 LYS HA 1 33 LYS+ HA 1 1
391 1 1 1 1 14 PHE QE 1 15 PHE HE* 1 1
391 1 2 1 1 32 LYS HB3 1 33 LYS+ HB2 1 1
392 1 1 1 1 14 PHE HZ 1 15 PHE HZ 1 1
392 1 2 1 1 18 MET ME 1 19 MET HE* 1 1
393 1 1 1 1 14 PHE HZ 1 15 PHE HZ 1 1
393 1 2 1 1 31 GLY H 1 32 GLY HN 1 1
394 1 1 1 1 14 PHE HZ 1 15 PHE HZ 1 1
394 1 2 1 1 31 GLY HA2 1 32 GLY HA1 1 1
395 1 1 1 1 14 PHE HZ 1 15 PHE HZ 1 1
395 1 2 1 1 31 GLY HA3 1 32 GLY HA2 1 1
396 1 1 1 1 14 PHE HZ 1 15 PHE HZ 1 1
396 1 2 1 1 32 LYS H 1 33 LYS+ HN 1 1
397 1 1 1 1 15 GLU H 1 16 GLU- HN 1 1
397 1 2 1 1 15 GLU QB 1 16 GLU- HB* 1 1
398 1 1 1 1 15 GLU H 1 16 GLU- HN 1 1
398 1 2 1 1 15 GLU QG 1 16 GLU- HG* 1 1
399 1 1 1 1 15 GLU H 1 16 GLU- HN 1 1
399 1 2 1 1 16 ALA H 1 17 ALA HN 1 1
400 1 1 1 1 15 GLU H 1 16 GLU- HN 1 1
400 1 2 1 1 16 ALA MB 1 17 ALA HB* 1 1
401 1 1 1 1 15 GLU H 1 16 GLU- HN 1 1
401 1 2 1 1 17 PHE H 1 18 PHE HN 1 1
402 1 1 1 1 15 GLU H 1 16 GLU- HN 1 1
402 1 2 1 1 18 MET QB 1 19 MET HB* 1 1
403 1 1 1 1 15 GLU H 1 16 GLU- HN 1 1
403 1 2 1 1 28 ILE MG 1 29 ILE HG2* 1 1
404 1 1 1 1 15 GLU HA 1 16 GLU- HA 1 1
404 1 2 1 1 15 GLU QG 1 16 GLU- HG* 1 1
405 1 1 1 1 15 GLU HA 1 16 GLU- HA 1 1
405 1 2 1 1 17 PHE H 1 18 PHE HN 1 1
406 1 1 1 1 15 GLU HA 1 16 GLU- HA 1 1
406 1 2 1 1 18 MET H 1 19 MET HN 1 1
407 1 1 1 1 15 GLU HA 1 16 GLU- HA 1 1
407 1 2 1 1 18 MET QB 1 19 MET HB* 1 1
408 1 1 1 1 15 GLU HA 1 16 GLU- HA 1 1
408 1 2 1 1 19 LYS H 1 20 LYS+ HN 1 1
409 1 1 1 1 15 GLU HA 1 16 GLU- HA 1 1
409 1 2 1 1 19 LYS QB 1 20 LYS+ HB* 1 1
410 1 1 1 1 15 GLU HA 1 16 GLU- HA 1 1
410 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
411 1 1 1 1 15 GLU HA 1 16 GLU- HA 1 1
411 1 2 1 1 28 ILE MG 1 29 ILE HG2* 1 1
412 1 1 1 1 15 GLU QB 1 16 GLU- HB* 1 1
412 1 2 1 1 16 ALA H 1 17 ALA HN 1 1
413 1 1 1 1 15 GLU QB 1 16 GLU- HB* 1 1
413 1 2 1 1 18 MET H 1 19 MET HN 1 1
414 1 1 1 1 15 GLU QB 1 16 GLU- HB* 1 1
414 1 2 1 1 28 ILE MG 1 29 ILE HG2* 1 1
415 1 1 1 1 15 GLU QG 1 16 GLU- HG* 1 1
415 1 2 1 1 16 ALA H 1 17 ALA HN 1 1
416 1 1 1 1 16 ALA H 1 17 ALA HN 1 1
416 1 2 1 1 16 ALA MB 1 17 ALA HB* 1 1
417 1 1 1 1 16 ALA H 1 17 ALA HN 1 1
417 1 2 1 1 17 PHE H 1 18 PHE HN 1 1
418 1 1 1 1 16 ALA HA 1 17 ALA HA 1 1
418 1 2 1 1 18 MET H 1 19 MET HN 1 1
419 1 1 1 1 16 ALA HA 1 17 ALA HA 1 1
419 1 2 1 1 19 LYS H 1 20 LYS+ HN 1 1
420 1 1 1 1 16 ALA HA 1 17 ALA HA 1 1
420 1 2 1 1 19 LYS QB 1 20 LYS+ HB* 1 1
421 1 1 1 1 16 ALA HA 1 17 ALA HA 1 1
421 1 2 1 1 117 ILE MD 1 118 ILE HD1* 1 1
422 1 1 1 1 16 ALA MB 1 17 ALA HB* 1 1
422 1 2 1 1 17 PHE H 1 18 PHE HN 1 1
423 1 1 1 1 16 ALA MB 1 17 ALA HB* 1 1
423 1 2 1 1 17 PHE HA 1 18 PHE HA 1 1
424 1 1 1 1 16 ALA MB 1 17 ALA HB* 1 1
424 1 2 1 1 117 ILE MD 1 118 ILE HD1* 1 1
425 1 1 1 1 17 PHE H 1 18 PHE HN 1 1
425 1 2 1 1 17 PHE HB2 1 18 PHE HB2 1 1
426 1 1 1 1 17 PHE H 1 18 PHE HN 1 1
426 1 2 1 1 17 PHE HB3 1 18 PHE HB1 1 1
427 1 1 1 1 17 PHE H 1 18 PHE HN 1 1
427 1 2 1 1 17 PHE QD 1 18 PHE HD* 1 1
428 1 1 1 1 17 PHE H 1 18 PHE HN 1 1
428 1 2 1 1 18 MET H 1 19 MET HN 1 1
429 1 1 1 1 17 PHE H 1 18 PHE HN 1 1
429 1 2 1 1 19 LYS H 1 20 LYS+ HN 1 1
430 1 1 1 1 17 PHE H 1 18 PHE HN 1 1
430 1 2 1 1 20 ALA H 1 21 ALA HN 1 1
431 1 1 1 1 17 PHE H 1 18 PHE HN 1 1
431 1 2 1 1 20 ALA MB 1 21 ALA HB* 1 1
432 1 1 1 1 17 PHE H 1 18 PHE HN 1 1
432 1 2 1 1 117 ILE MD 1 118 ILE HD1* 1 1
433 1 1 1 1 17 PHE H 1 18 PHE HN 1 1
433 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
434 1 1 1 1 17 PHE H 1 18 PHE HN 1 1
434 1 2 1 1 119 PHE HB2 1 120 PHE HB1 1 1
435 1 1 1 1 17 PHE HA 1 18 PHE HA 1 1
435 1 2 1 1 17 PHE QD 1 18 PHE HD* 1 1
436 1 1 1 1 17 PHE HA 1 18 PHE HA 1 1
436 1 2 1 1 19 LYS H 1 20 LYS+ HN 1 1
437 1 1 1 1 17 PHE HA 1 18 PHE HA 1 1
437 1 2 1 1 20 ALA H 1 21 ALA HN 1 1
438 1 1 1 1 17 PHE HA 1 18 PHE HA 1 1
438 1 2 1 1 20 ALA MB 1 21 ALA HB* 1 1
439 1 1 1 1 17 PHE HA 1 18 PHE HA 1 1
439 1 2 1 1 21 ILE MG 1 22 ILE HG2* 1 1
440 1 1 1 1 17 PHE HA 1 18 PHE HA 1 1
440 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
441 1 1 1 1 17 PHE HA 1 18 PHE HA 1 1
441 1 2 1 1 117 ILE MD 1 118 ILE HD1* 1 1
442 1 1 1 1 17 PHE HA 1 18 PHE HA 1 1
442 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
443 1 1 1 1 17 PHE HB2 1 18 PHE HB2 1 1
443 1 2 1 1 18 MET H 1 19 MET HN 1 1
444 1 1 1 1 17 PHE HB3 1 18 PHE HB1 1 1
444 1 2 1 1 18 MET H 1 19 MET HN 1 1
445 1 1 1 1 17 PHE HB3 1 18 PHE HB1 1 1
445 1 2 1 1 117 ILE HB 1 118 ILE HB 1 1
446 1 1 1 1 17 PHE HB3 1 18 PHE HB1 1 1
446 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
447 1 1 1 1 17 PHE HB3 1 18 PHE HB1 1 1
447 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
448 1 1 1 1 17 PHE HB3 1 18 PHE HB1 1 1
448 1 2 1 1 119 PHE HA 1 120 PHE HA 1 1
449 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
449 1 2 1 1 18 MET H 1 19 MET HN 1 1
450 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
450 1 2 1 1 18 MET HA 1 19 MET HA 1 1
451 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
451 1 2 1 1 18 MET ME 1 19 MET HE* 1 1
452 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
452 1 2 1 1 20 ALA H 1 21 ALA HN 1 1
453 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
453 1 2 1 1 21 ILE MD 1 22 ILE HD1* 1 1
454 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
454 1 2 1 1 21 ILE QG 1 22 ILE HG1* 1 1
455 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
455 1 2 1 1 21 ILE MG 1 22 ILE HG2* 1 1
456 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
456 1 2 1 1 112 MET HB2 1 113 MET HB1 1 1
457 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
457 1 2 1 1 113 THR HA 1 114 THR HA 1 1
458 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
458 1 2 1 1 114 LEU H 1 115 LEU HN 1 1
459 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
459 1 2 1 1 114 LEU HB2 1 115 LEU HB1 1 1
460 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
460 1 2 1 1 114 LEU HB3 1 115 LEU HB2 1 1
461 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
461 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
462 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
462 1 2 1 1 117 ILE HB 1 118 ILE HB 1 1
463 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
463 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
464 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
464 1 2 1 1 118 VAL HA 1 119 VAL HA 1 1
465 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
465 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
466 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
466 1 2 1 1 119 PHE HB2 1 120 PHE HB1 1 1
467 1 1 1 1 17 PHE QD 1 18 PHE HD* 1 1
467 1 2 1 1 119 PHE HB3 1 120 PHE HB2 1 1
468 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
468 1 2 1 1 18 MET HA 1 19 MET HA 1 1
469 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
469 1 2 1 1 21 ILE H 1 22 ILE HN 1 1
470 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
470 1 2 1 1 21 ILE MG 1 22 ILE HG2* 1 1
471 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
471 1 2 1 1 97 ILE MG 1 98 ILE HG2* 1 1
472 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
472 1 2 1 1 112 MET HB2 1 113 MET HB1 1 1
473 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
473 1 2 1 1 113 THR H 1 114 THR HN 1 1
474 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
474 1 2 1 1 113 THR HA 1 114 THR HA 1 1
475 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
475 1 2 1 1 114 LEU H 1 115 LEU HN 1 1
476 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
476 1 2 1 1 114 LEU HA 1 115 LEU HA 1 1
477 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
477 1 2 1 1 114 LEU HB2 1 115 LEU HB1 1 1
478 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
478 1 2 1 1 114 LEU HB3 1 115 LEU HB2 1 1
479 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
479 1 2 1 1 114 LEU MD1 1 115 LEU HD1* 1 1
480 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
480 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
481 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
481 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
482 1 1 1 1 17 PHE QE 1 18 PHE HE* 1 1
482 1 2 3 2 1 OLA H171 2 129 OLA R17 1 1
482 1 2 3 2 1 OLA H172 2 129 OLA R17 1 1
483 1 1 1 1 17 PHE HZ 1 18 PHE HZ 1 1
483 1 2 1 1 21 ILE MD 1 22 ILE HD1* 1 1
484 1 1 1 1 17 PHE HZ 1 18 PHE HZ 1 1
484 1 2 1 1 21 ILE MG 1 22 ILE HG2* 1 1
485 1 1 1 1 17 PHE HZ 1 18 PHE HZ 1 1
485 1 2 1 1 97 ILE MG 1 98 ILE HG2* 1 1
486 1 1 1 1 17 PHE HZ 1 18 PHE HZ 1 1
486 1 2 1 1 112 MET HB3 1 113 MET HB2 1 1
487 1 1 1 1 17 PHE HZ 1 18 PHE HZ 1 1
487 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
488 1 1 1 1 17 PHE HZ 1 18 PHE HZ 1 1
488 1 2 3 2 1 OLA H171 2 129 OLA R17 1 1
488 1 2 3 2 1 OLA H172 2 129 OLA R17 1 1
489 1 1 1 1 18 MET H 1 19 MET HN 1 1
489 1 2 1 1 18 MET QB 1 19 MET HB* 1 1
490 1 1 1 1 18 MET H 1 19 MET HN 1 1
490 1 2 1 1 18 MET HG2 1 19 MET HG2 1 1
491 1 1 1 1 18 MET H 1 19 MET HN 1 1
491 1 2 1 1 18 MET HG3 1 19 MET HG1 1 1
492 1 1 1 1 18 MET H 1 19 MET HN 1 1
492 1 2 1 1 19 LYS H 1 20 LYS+ HN 1 1
493 1 1 1 1 18 MET H 1 19 MET HN 1 1
493 1 2 1 1 20 ALA H 1 21 ALA HN 1 1
494 1 1 1 1 18 MET H 1 19 MET HN 1 1
494 1 2 1 1 21 ILE QG 1 22 ILE HG1* 1 1
495 1 1 1 1 18 MET H 1 19 MET HN 1 1
495 1 2 1 1 28 ILE MG 1 29 ILE HG2* 1 1
496 1 1 1 1 18 MET H 1 19 MET HN 1 1
496 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
497 1 1 1 1 18 MET HA 1 19 MET HA 1 1
497 1 2 1 1 18 MET HG2 1 19 MET HG2 1 1
498 1 1 1 1 18 MET HA 1 19 MET HA 1 1
498 1 2 1 1 18 MET HG3 1 19 MET HG1 1 1
499 1 1 1 1 18 MET HA 1 19 MET HA 1 1
499 1 2 1 1 21 ILE H 1 22 ILE HN 1 1
500 1 1 1 1 18 MET HA 1 19 MET HA 1 1
500 1 2 1 1 21 ILE MD 1 22 ILE HD1* 1 1
501 1 1 1 1 18 MET HA 1 19 MET HA 1 1
501 1 2 1 1 21 ILE QG 1 22 ILE HG1* 1 1
502 1 1 1 1 18 MET HA 1 19 MET HA 1 1
502 1 2 1 1 21 ILE MG 1 22 ILE HG2* 1 1
503 1 1 1 1 18 MET HA 1 19 MET HA 1 1
503 1 2 1 1 23 LEU MD1 1 24 LEU HD1* 1 1
504 1 1 1 1 18 MET QB 1 19 MET HB* 1 1
504 1 2 1 1 19 LYS H 1 20 LYS+ HN 1 1
505 1 1 1 1 18 MET QB 1 19 MET HB* 1 1
505 1 2 1 1 28 ILE H 1 29 ILE HN 1 1
506 1 1 1 1 18 MET QB 1 19 MET HB* 1 1
506 1 2 1 1 28 ILE HA 1 29 ILE HA 1 1
507 1 1 1 1 18 MET QB 1 19 MET HB* 1 1
507 1 2 1 1 28 ILE HG12 1 29 ILE HG11 1 1
508 1 1 1 1 18 MET ME 1 19 MET HE* 1 1
508 1 2 1 1 73 MET ME 1 74 MET HE* 1 1
509 1 1 1 1 18 MET ME 1 19 MET HE* 1 1
509 1 2 1 1 119 PHE QE 1 120 PHE HE* 1 1
510 1 1 1 1 18 MET ME 1 19 MET HE* 1 1
510 1 2 1 1 119 PHE HZ 1 120 PHE HZ 1 1
511 1 1 1 1 18 MET HG2 1 19 MET HG2 1 1
511 1 2 1 1 28 ILE HA 1 29 ILE HA 1 1
512 1 1 1 1 18 MET HG3 1 19 MET HG1 1 1
512 1 2 1 1 28 ILE HA 1 29 ILE HA 1 1
513 1 1 1 1 19 LYS H 1 20 LYS+ HN 1 1
513 1 2 1 1 19 LYS QB 1 20 LYS+ HB* 1 1
514 1 1 1 1 19 LYS H 1 20 LYS+ HN 1 1
514 1 2 1 1 19 LYS HG2 1 20 LYS+ HG2 1 1
515 1 1 1 1 19 LYS H 1 20 LYS+ HN 1 1
515 1 2 1 1 19 LYS HG3 1 20 LYS+ HG1 1 1
516 1 1 1 1 19 LYS H 1 20 LYS+ HN 1 1
516 1 2 1 1 20 ALA H 1 21 ALA HN 1 1
517 1 1 1 1 19 LYS H 1 20 LYS+ HN 1 1
517 1 2 1 1 21 ILE H 1 22 ILE HN 1 1
518 1 1 1 1 19 LYS H 1 20 LYS+ HN 1 1
518 1 2 1 1 22 GLY H 1 23 GLY HN 1 1
519 1 1 1 1 19 LYS H 1 20 LYS+ HN 1 1
519 1 2 1 1 23 LEU H 1 24 LEU HN 1 1
520 1 1 1 1 19 LYS H 1 20 LYS+ HN 1 1
520 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
521 1 1 1 1 19 LYS H 1 20 LYS+ HN 1 1
521 1 2 1 1 28 ILE MG 1 29 ILE HG2* 1 1
522 1 1 1 1 19 LYS HA 1 20 LYS+ HA 1 1
522 1 2 1 1 19 LYS QE 1 20 LYS+ HE* 1 1
523 1 1 1 1 19 LYS HA 1 20 LYS+ HA 1 1
523 1 2 1 1 19 LYS HG3 1 20 LYS+ HG1 1 1
524 1 1 1 1 19 LYS HA 1 20 LYS+ HA 1 1
524 1 2 1 1 21 ILE H 1 22 ILE HN 1 1
525 1 1 1 1 19 LYS HA 1 20 LYS+ HA 1 1
525 1 2 1 1 22 GLY H 1 23 GLY HN 1 1
526 1 1 1 1 19 LYS HA 1 20 LYS+ HA 1 1
526 1 2 1 1 23 LEU H 1 24 LEU HN 1 1
527 1 1 1 1 19 LYS HA 1 20 LYS+ HA 1 1
527 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
528 1 1 1 1 19 LYS QB 1 20 LYS+ HB* 1 1
528 1 2 1 1 20 ALA H 1 21 ALA HN 1 1
529 1 1 1 1 19 LYS QB 1 20 LYS+ HB* 1 1
529 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
530 1 1 1 1 19 LYS QD 1 20 LYS+ HD* 1 1
530 1 2 1 1 20 ALA H 1 21 ALA HN 1 1
531 1 1 1 1 20 ALA H 1 21 ALA HN 1 1
531 1 2 1 1 20 ALA MB 1 21 ALA HB* 1 1
532 1 1 1 1 20 ALA H 1 21 ALA HN 1 1
532 1 2 1 1 21 ILE H 1 22 ILE HN 1 1
533 1 1 1 1 20 ALA H 1 21 ALA HN 1 1
533 1 2 1 1 21 ILE QG 1 22 ILE HG1* 1 1
534 1 1 1 1 20 ALA H 1 21 ALA HN 1 1
534 1 2 1 1 21 ILE MG 1 22 ILE HG2* 1 1
535 1 1 1 1 20 ALA H 1 21 ALA HN 1 1
535 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
536 1 1 1 1 20 ALA H 1 21 ALA HN 1 1
536 1 2 1 1 117 ILE MD 1 118 ILE HD1* 1 1
537 1 1 1 1 20 ALA MB 1 21 ALA HB* 1 1
537 1 2 1 1 21 ILE H 1 22 ILE HN 1 1
538 1 1 1 1 20 ALA MB 1 21 ALA HB* 1 1
538 1 2 1 1 21 ILE MG 1 22 ILE HG2* 1 1
539 1 1 1 1 20 ALA MB 1 21 ALA HB* 1 1
539 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
540 1 1 1 1 21 ILE H 1 22 ILE HN 1 1
540 1 2 1 1 21 ILE HB 1 22 ILE HB 1 1
541 1 1 1 1 21 ILE H 1 22 ILE HN 1 1
541 1 2 1 1 21 ILE MD 1 22 ILE HD1* 1 1
542 1 1 1 1 21 ILE H 1 22 ILE HN 1 1
542 1 2 1 1 21 ILE QG 1 22 ILE HG1* 1 1
543 1 1 1 1 21 ILE H 1 22 ILE HN 1 1
543 1 2 1 1 21 ILE MG 1 22 ILE HG2* 1 1
544 1 1 1 1 21 ILE H 1 22 ILE HN 1 1
544 1 2 1 1 22 GLY H 1 23 GLY HN 1 1
545 1 1 1 1 21 ILE H 1 22 ILE HN 1 1
545 1 2 1 1 23 LEU H 1 24 LEU HN 1 1
546 1 1 1 1 21 ILE H 1 22 ILE HN 1 1
546 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
547 1 1 1 1 21 ILE HA 1 22 ILE HA 1 1
547 1 2 1 1 21 ILE HB 1 22 ILE HB 1 1
548 1 1 1 1 21 ILE HA 1 22 ILE HA 1 1
548 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
549 1 1 1 1 21 ILE HB 1 22 ILE HB 1 1
549 1 2 1 1 22 GLY H 1 23 GLY HN 1 1
550 1 1 1 1 21 ILE MD 1 22 ILE HD1* 1 1
550 1 2 1 1 21 ILE MG 1 22 ILE HG2* 1 1
551 1 1 1 1 21 ILE MD 1 22 ILE HD1* 1 1
551 1 2 1 1 23 LEU H 1 24 LEU HN 1 1
552 1 1 1 1 21 ILE MD 1 22 ILE HD1* 1 1
552 1 2 1 1 73 MET HG2 1 74 MET HG2 1 1
553 1 1 1 1 21 ILE MD 1 22 ILE HD1* 1 1
553 1 2 1 1 73 MET HG3 1 74 MET HG1 1 1
554 1 1 1 1 21 ILE QG 1 22 ILE HG1* 1 1
554 1 2 1 1 22 GLY H 1 23 GLY HN 1 1
555 1 1 1 1 21 ILE QG 1 22 ILE HG1* 1 1
555 1 2 1 1 23 LEU H 1 24 LEU HN 1 1
556 1 1 1 1 21 ILE MG 1 22 ILE HG2* 1 1
556 1 2 1 1 22 GLY H 1 23 GLY HN 1 1
557 1 1 1 1 21 ILE MG 1 22 ILE HG2* 1 1
557 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
558 1 1 1 1 22 GLY H 1 23 GLY HN 1 1
558 1 2 1 1 22 GLY HA3 1 23 GLY HA1 1 1
559 1 1 1 1 22 GLY H 1 23 GLY HN 1 1
559 1 2 1 1 23 LEU H 1 24 LEU HN 1 1
560 1 1 1 1 23 LEU H 1 24 LEU HN 1 1
560 1 2 1 1 23 LEU HB2 1 24 LEU HB2 1 1
561 1 1 1 1 23 LEU H 1 24 LEU HN 1 1
561 1 2 1 1 23 LEU HB3 1 24 LEU HB1 1 1
562 1 1 1 1 23 LEU H 1 24 LEU HN 1 1
562 1 2 1 1 23 LEU MD1 1 24 LEU HD1* 1 1
563 1 1 1 1 23 LEU H 1 24 LEU HN 1 1
563 1 2 1 1 23 LEU MD2 1 24 LEU HD2* 1 1
564 1 1 1 1 23 LEU H 1 24 LEU HN 1 1
564 1 2 1 1 23 LEU HG 1 24 LEU HG 1 1
565 1 1 1 1 23 LEU H 1 24 LEU HN 1 1
565 1 2 1 1 24 PRO HD2 1 25 PRO HD2 1 1
566 1 1 1 1 23 LEU H 1 24 LEU HN 1 1
566 1 2 1 1 24 PRO HD3 1 25 PRO HD1 1 1
567 1 1 1 1 23 LEU H 1 24 LEU HN 1 1
567 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
568 1 1 1 1 23 LEU HA 1 24 LEU HA 1 1
568 1 2 1 1 23 LEU MD1 1 24 LEU HD1* 1 1
569 1 1 1 1 23 LEU HA 1 24 LEU HA 1 1
569 1 2 1 1 23 LEU MD2 1 24 LEU HD2* 1 1
570 1 1 1 1 23 LEU HA 1 24 LEU HA 1 1
570 1 2 1 1 24 PRO HD2 1 25 PRO HD2 1 1
571 1 1 1 1 23 LEU HA 1 24 LEU HA 1 1
571 1 2 1 1 24 PRO HD3 1 25 PRO HD1 1 1
572 1 1 1 1 23 LEU HA 1 24 LEU HA 1 1
572 1 2 1 1 24 PRO HG2 1 25 PRO HG2 1 1
573 1 1 1 1 23 LEU HA 1 24 LEU HA 1 1
573 1 2 1 1 24 PRO HG3 1 25 PRO HG1 1 1
574 1 1 1 1 23 LEU HB3 1 24 LEU HB1 1 1
574 1 2 1 1 23 LEU MD1 1 24 LEU HD1* 1 1
575 1 1 1 1 23 LEU HB3 1 24 LEU HB1 1 1
575 1 2 1 1 24 PRO HD3 1 25 PRO HD1 1 1
576 1 1 1 1 23 LEU MD1 1 24 LEU HD1* 1 1
576 1 2 1 1 24 PRO HD3 1 25 PRO HD1 1 1
577 1 1 1 1 23 LEU MD2 1 24 LEU HD2* 1 1
577 1 2 1 1 24 PRO HD2 1 25 PRO HD2 1 1
578 1 1 1 1 23 LEU MD2 1 24 LEU HD2* 1 1
578 1 2 1 1 24 PRO HD3 1 25 PRO HD1 1 1
579 1 1 1 1 23 LEU HG 1 24 LEU HG 1 1
579 1 2 1 1 24 PRO HD2 1 25 PRO HD2 1 1
580 1 1 1 1 23 LEU HG 1 24 LEU HG 1 1
580 1 2 1 1 24 PRO HD3 1 25 PRO HD1 1 1
581 1 1 1 1 24 PRO HA 1 25 PRO HA 1 1
581 1 2 1 1 25 GLU H 1 26 GLU- HN 1 1
582 1 1 1 1 24 PRO HA 1 25 PRO HA 1 1
582 1 2 1 1 25 GLU HA 1 26 GLU- HA 1 1
583 1 1 1 1 24 PRO HA 1 25 PRO HA 1 1
583 1 2 1 1 26 GLU H 1 27 GLU- HN 1 1
584 1 1 1 1 24 PRO HA 1 25 PRO HA 1 1
584 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
585 1 1 1 1 24 PRO HB2 1 25 PRO HB1 1 1
585 1 2 1 1 25 GLU H 1 26 GLU- HN 1 1
586 1 1 1 1 24 PRO HB2 1 25 PRO HB1 1 1
586 1 2 1 1 26 GLU H 1 27 GLU- HN 1 1
587 1 1 1 1 24 PRO HB2 1 25 PRO HB1 1 1
587 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
588 1 1 1 1 24 PRO HB3 1 25 PRO HB2 1 1
588 1 2 1 1 25 GLU H 1 26 GLU- HN 1 1
589 1 1 1 1 24 PRO HB3 1 25 PRO HB2 1 1
589 1 2 1 1 26 GLU H 1 27 GLU- HN 1 1
590 1 1 1 1 24 PRO HB3 1 25 PRO HB2 1 1
590 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
591 1 1 1 1 24 PRO HD2 1 25 PRO HD2 1 1
591 1 2 1 1 27 LEU MD1 1 28 LEU HD1* 1 1
592 1 1 1 1 24 PRO HD3 1 25 PRO HD1 1 1
592 1 2 1 1 27 LEU MD1 1 28 LEU HD1* 1 1
593 1 1 1 1 24 PRO QG 1 25 PRO HG* 1 1
593 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
594 1 1 1 1 24 PRO QG 1 25 PRO HG* 1 1
594 1 2 1 1 27 LEU MD1 1 28 LEU HD1* 1 1
595 1 1 1 1 24 PRO QG 1 25 PRO HG* 1 1
595 1 2 1 1 27 LEU HG 1 28 LEU HG 1 1
596 1 1 1 1 25 GLU H 1 26 GLU- HN 1 1
596 1 2 1 1 25 GLU HB2 1 26 GLU- HB1 1 1
597 1 1 1 1 25 GLU H 1 26 GLU- HN 1 1
597 1 2 1 1 25 GLU HB3 1 26 GLU- HB2 1 1
598 1 1 1 1 25 GLU H 1 26 GLU- HN 1 1
598 1 2 1 1 25 GLU QG 1 26 GLU- HG* 1 1
599 1 1 1 1 25 GLU H 1 26 GLU- HN 1 1
599 1 2 1 1 26 GLU H 1 27 GLU- HN 1 1
600 1 1 1 1 25 GLU H 1 26 GLU- HN 1 1
600 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
601 1 1 1 1 25 GLU H 1 26 GLU- HN 1 1
601 1 2 1 1 28 ILE H 1 29 ILE HN 1 1
602 1 1 1 1 25 GLU H 1 26 GLU- HN 1 1
602 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
603 1 1 1 1 25 GLU HA 1 26 GLU- HA 1 1
603 1 2 1 1 25 GLU HB2 1 26 GLU- HB1 1 1
604 1 1 1 1 25 GLU HA 1 26 GLU- HA 1 1
604 1 2 1 1 26 GLU HA 1 27 GLU- HA 1 1
605 1 1 1 1 25 GLU HA 1 26 GLU- HA 1 1
605 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
606 1 1 1 1 25 GLU HA 1 26 GLU- HA 1 1
606 1 2 1 1 28 ILE H 1 29 ILE HN 1 1
607 1 1 1 1 25 GLU HA 1 26 GLU- HA 1 1
607 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
608 1 1 1 1 25 GLU HA 1 26 GLU- HA 1 1
608 1 2 1 1 28 ILE HG12 1 29 ILE HG11 1 1
609 1 1 1 1 25 GLU HA 1 26 GLU- HA 1 1
609 1 2 1 1 28 ILE HG13 1 29 ILE HG12 1 1
610 1 1 1 1 25 GLU HA 1 26 GLU- HA 1 1
610 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
611 1 1 1 1 25 GLU HB2 1 26 GLU- HB1 1 1
611 1 2 1 1 26 GLU H 1 27 GLU- HN 1 1
612 1 1 1 1 25 GLU HB3 1 26 GLU- HB2 1 1
612 1 2 1 1 26 GLU H 1 27 GLU- HN 1 1
613 1 1 1 1 25 GLU QG 1 26 GLU- HG* 1 1
613 1 2 1 1 26 GLU H 1 27 GLU- HN 1 1
614 1 1 1 1 25 GLU QG 1 26 GLU- HG* 1 1
614 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
615 1 1 1 1 25 GLU QG 1 26 GLU- HG* 1 1
615 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
616 1 1 1 1 25 GLU QG 1 26 GLU- HG* 1 1
616 1 2 1 1 29 GLN HE21 1 30 GLN HE21 1 1
617 1 1 1 1 25 GLU QG 1 26 GLU- HG* 1 1
617 1 2 1 1 29 GLN HE22 1 30 GLN HE22 1 1
618 1 1 1 1 26 GLU H 1 27 GLU- HN 1 1
618 1 2 1 1 26 GLU HB2 1 27 GLU- HB2 1 1
619 1 1 1 1 26 GLU H 1 27 GLU- HN 1 1
619 1 2 1 1 26 GLU HB3 1 27 GLU- HB1 1 1
620 1 1 1 1 26 GLU H 1 27 GLU- HN 1 1
620 1 2 1 1 26 GLU HG2 1 27 GLU- HG2 1 1
621 1 1 1 1 26 GLU H 1 27 GLU- HN 1 1
621 1 2 1 1 26 GLU HG3 1 27 GLU- HG1 1 1
622 1 1 1 1 26 GLU H 1 27 GLU- HN 1 1
622 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
623 1 1 1 1 26 GLU H 1 27 GLU- HN 1 1
623 1 2 1 1 27 LEU HG 1 28 LEU HG 1 1
624 1 1 1 1 26 GLU H 1 27 GLU- HN 1 1
624 1 2 1 1 28 ILE H 1 29 ILE HN 1 1
625 1 1 1 1 26 GLU H 1 27 GLU- HN 1 1
625 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
626 1 1 1 1 26 GLU H 1 27 GLU- HN 1 1
626 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
627 1 1 1 1 26 GLU HA 1 27 GLU- HA 1 1
627 1 2 1 1 26 GLU HG2 1 27 GLU- HG2 1 1
628 1 1 1 1 26 GLU HA 1 27 GLU- HA 1 1
628 1 2 1 1 26 GLU HG3 1 27 GLU- HG1 1 1
629 1 1 1 1 26 GLU HA 1 27 GLU- HA 1 1
629 1 2 1 1 28 ILE H 1 29 ILE HN 1 1
630 1 1 1 1 26 GLU HA 1 27 GLU- HA 1 1
630 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
631 1 1 1 1 26 GLU HA 1 27 GLU- HA 1 1
631 1 2 1 1 29 GLN HB2 1 30 GLN HB1 1 1
632 1 1 1 1 26 GLU HA 1 27 GLU- HA 1 1
632 1 2 1 1 29 GLN HB3 1 30 GLN HB2 1 1
633 1 1 1 1 26 GLU HA 1 27 GLU- HA 1 1
633 1 2 1 1 29 GLN QG 1 30 GLN HG* 1 1
634 1 1 1 1 26 GLU HA 1 27 GLU- HA 1 1
634 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
635 1 1 1 1 26 GLU QB 1 27 GLU- HB* 1 1
635 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
636 1 1 1 1 26 GLU HB2 1 27 GLU- HB2 1 1
636 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
637 1 1 1 1 26 GLU HB3 1 27 GLU- HB1 1 1
637 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
638 1 1 1 1 26 GLU HG2 1 27 GLU- HG2 1 1
638 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
639 1 1 1 1 26 GLU HG3 1 27 GLU- HG1 1 1
639 1 2 1 1 27 LEU H 1 28 LEU HN 1 1
640 1 1 1 1 27 LEU H 1 28 LEU HN 1 1
640 1 2 1 1 27 LEU HB2 1 28 LEU HB2 1 1
641 1 1 1 1 27 LEU H 1 28 LEU HN 1 1
641 1 2 1 1 27 LEU HB3 1 28 LEU HB1 1 1
642 1 1 1 1 27 LEU H 1 28 LEU HN 1 1
642 1 2 1 1 27 LEU MD1 1 28 LEU HD1* 1 1
643 1 1 1 1 27 LEU H 1 28 LEU HN 1 1
643 1 2 1 1 27 LEU MD2 1 28 LEU HD2* 1 1
644 1 1 1 1 27 LEU H 1 28 LEU HN 1 1
644 1 2 1 1 27 LEU HG 1 28 LEU HG 1 1
645 1 1 1 1 27 LEU H 1 28 LEU HN 1 1
645 1 2 1 1 28 ILE H 1 29 ILE HN 1 1
646 1 1 1 1 27 LEU H 1 28 LEU HN 1 1
646 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
647 1 1 1 1 27 LEU H 1 28 LEU HN 1 1
647 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
648 1 1 1 1 27 LEU HA 1 28 LEU HA 1 1
648 1 2 1 1 27 LEU MD1 1 28 LEU HD1* 1 1
649 1 1 1 1 27 LEU HA 1 28 LEU HA 1 1
649 1 2 1 1 27 LEU MD2 1 28 LEU HD2* 1 1
650 1 1 1 1 27 LEU HA 1 28 LEU HA 1 1
650 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
651 1 1 1 1 27 LEU HA 1 28 LEU HA 1 1
651 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
652 1 1 1 1 27 LEU HA 1 28 LEU HA 1 1
652 1 2 1 1 30 LYS HB2 1 31 LYS+ HB2 1 1
653 1 1 1 1 27 LEU HA 1 28 LEU HA 1 1
653 1 2 1 1 30 LYS QB 1 31 LYS+ HB* 1 1
654 1 1 1 1 27 LEU HA 1 28 LEU HA 1 1
654 1 2 1 1 30 LYS HB3 1 31 LYS+ HB1 1 1
655 1 1 1 1 27 LEU HB2 1 28 LEU HB2 1 1
655 1 2 1 1 27 LEU MD1 1 28 LEU HD1* 1 1
656 1 1 1 1 27 LEU HB2 1 28 LEU HB2 1 1
656 1 2 1 1 28 ILE H 1 29 ILE HN 1 1
657 1 1 1 1 27 LEU HB3 1 28 LEU HB1 1 1
657 1 2 1 1 28 ILE H 1 29 ILE HN 1 1
658 1 1 1 1 27 LEU MD2 1 28 LEU HD2* 1 1
658 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
659 1 1 1 1 28 ILE H 1 29 ILE HN 1 1
659 1 2 1 1 28 ILE HB 1 29 ILE HB 1 1
660 1 1 1 1 28 ILE H 1 29 ILE HN 1 1
660 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
661 1 1 1 1 28 ILE H 1 29 ILE HN 1 1
661 1 2 1 1 28 ILE HG12 1 29 ILE HG11 1 1
662 1 1 1 1 28 ILE H 1 29 ILE HN 1 1
662 1 2 1 1 28 ILE HG13 1 29 ILE HG12 1 1
663 1 1 1 1 28 ILE H 1 29 ILE HN 1 1
663 1 2 1 1 28 ILE MG 1 29 ILE HG2* 1 1
664 1 1 1 1 28 ILE H 1 29 ILE HN 1 1
664 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
665 1 1 1 1 28 ILE H 1 29 ILE HN 1 1
665 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
666 1 1 1 1 28 ILE H 1 29 ILE HN 1 1
666 1 2 1 1 31 GLY H 1 32 GLY HN 1 1
667 1 1 1 1 28 ILE HA 1 29 ILE HA 1 1
667 1 2 1 1 28 ILE HG12 1 29 ILE HG11 1 1
668 1 1 1 1 28 ILE HA 1 29 ILE HA 1 1
668 1 2 1 1 28 ILE HG13 1 29 ILE HG12 1 1
669 1 1 1 1 28 ILE HA 1 29 ILE HA 1 1
669 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
670 1 1 1 1 28 ILE HA 1 29 ILE HA 1 1
670 1 2 1 1 31 GLY H 1 32 GLY HN 1 1
671 1 1 1 1 28 ILE HA 1 29 ILE HA 1 1
671 1 2 1 1 32 LYS H 1 33 LYS+ HN 1 1
672 1 1 1 1 28 ILE HB 1 29 ILE HB 1 1
672 1 2 1 1 28 ILE MD 1 29 ILE HD1* 1 1
673 1 1 1 1 28 ILE HB 1 29 ILE HB 1 1
673 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
674 1 1 1 1 28 ILE HB 1 29 ILE HB 1 1
674 1 2 1 1 29 GLN HE21 1 30 GLN HE21 1 1
675 1 1 1 1 28 ILE MD 1 29 ILE HD1* 1 1
675 1 2 1 1 28 ILE MG 1 29 ILE HG2* 1 1
676 1 1 1 1 28 ILE MD 1 29 ILE HD1* 1 1
676 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
677 1 1 1 1 28 ILE HG12 1 29 ILE HG11 1 1
677 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
678 1 1 1 1 28 ILE HG13 1 29 ILE HG12 1 1
678 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
679 1 1 1 1 28 ILE MG 1 29 ILE HG2* 1 1
679 1 2 1 1 29 GLN H 1 30 GLN HN 1 1
680 1 1 1 1 28 ILE MG 1 29 ILE HG2* 1 1
680 1 2 1 1 29 GLN HA 1 30 GLN HA 1 1
681 1 1 1 1 28 ILE MG 1 29 ILE HG2* 1 1
681 1 2 1 1 29 GLN HE21 1 30 GLN HE21 1 1
682 1 1 1 1 28 ILE MG 1 29 ILE HG2* 1 1
682 1 2 1 1 29 GLN HE22 1 30 GLN HE22 1 1
683 1 1 1 1 28 ILE MG 1 29 ILE HG2* 1 1
683 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
684 1 1 1 1 28 ILE MG 1 29 ILE HG2* 1 1
684 1 2 1 1 31 GLY H 1 32 GLY HN 1 1
685 1 1 1 1 29 GLN H 1 30 GLN HN 1 1
685 1 2 1 1 29 GLN HB2 1 30 GLN HB1 1 1
686 1 1 1 1 29 GLN H 1 30 GLN HN 1 1
686 1 2 1 1 29 GLN HE21 1 30 GLN HE21 1 1
687 1 1 1 1 29 GLN H 1 30 GLN HN 1 1
687 1 2 1 1 29 GLN HE22 1 30 GLN HE22 1 1
688 1 1 1 1 29 GLN H 1 30 GLN HN 1 1
688 1 2 1 1 29 GLN QG 1 30 GLN HG* 1 1
689 1 1 1 1 29 GLN H 1 30 GLN HN 1 1
689 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
690 1 1 1 1 29 GLN H 1 30 GLN HN 1 1
690 1 2 1 1 31 GLY H 1 32 GLY HN 1 1
691 1 1 1 1 29 GLN HA 1 30 GLN HA 1 1
691 1 2 1 1 29 GLN HE21 1 30 GLN HE21 1 1
692 1 1 1 1 29 GLN HA 1 30 GLN HA 1 1
692 1 2 1 1 32 LYS H 1 33 LYS+ HN 1 1
693 1 1 1 1 29 GLN HA 1 30 GLN HA 1 1
693 1 2 1 1 32 LYS HB3 1 33 LYS+ HB2 1 1
694 1 1 1 1 29 GLN HA 1 30 GLN HA 1 1
694 1 2 1 1 32 LYS HE2 1 33 LYS+ HE1 1 1
695 1 1 1 1 29 GLN HA 1 30 GLN HA 1 1
695 1 2 1 1 32 LYS HE3 1 33 LYS+ HE2 1 1
696 1 1 1 1 29 GLN HB2 1 30 GLN HB1 1 1
696 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
697 1 1 1 1 29 GLN HB3 1 30 GLN HB2 1 1
697 1 2 1 1 29 GLN HE21 1 30 GLN HE21 1 1
698 1 1 1 1 29 GLN HB3 1 30 GLN HB2 1 1
698 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
699 1 1 1 1 29 GLN QG 1 30 GLN HG* 1 1
699 1 2 1 1 30 LYS H 1 31 LYS+ HN 1 1
700 1 1 1 1 30 LYS H 1 31 LYS+ HN 1 1
700 1 2 1 1 30 LYS HB2 1 31 LYS+ HB2 1 1
701 1 1 1 1 30 LYS H 1 31 LYS+ HN 1 1
701 1 2 1 1 30 LYS QB 1 31 LYS+ HB* 1 1
702 1 1 1 1 30 LYS H 1 31 LYS+ HN 1 1
702 1 2 1 1 30 LYS HB3 1 31 LYS+ HB1 1 1
703 1 1 1 1 30 LYS H 1 31 LYS+ HN 1 1
703 1 2 1 1 30 LYS QG 1 31 LYS+ HG* 1 1
704 1 1 1 1 30 LYS H 1 31 LYS+ HN 1 1
704 1 2 1 1 31 GLY H 1 32 GLY HN 1 1
705 1 1 1 1 30 LYS H 1 31 LYS+ HN 1 1
705 1 2 1 1 32 LYS H 1 33 LYS+ HN 1 1
706 1 1 1 1 30 LYS HA 1 31 LYS+ HA 1 1
706 1 2 1 1 30 LYS QE 1 31 LYS+ HE* 1 1
707 1 1 1 1 30 LYS HA 1 31 LYS+ HA 1 1
707 1 2 1 1 30 LYS QG 1 31 LYS+ HG* 1 1
708 1 1 1 1 30 LYS HA 1 31 LYS+ HA 1 1
708 1 2 1 1 32 LYS H 1 33 LYS+ HN 1 1
709 1 1 1 1 30 LYS QB 1 31 LYS+ HB* 1 1
709 1 2 1 1 30 LYS QE 1 31 LYS+ HE* 1 1
710 1 1 1 1 30 LYS QB 1 31 LYS+ HB* 1 1
710 1 2 1 1 31 GLY H 1 32 GLY HN 1 1
711 1 1 1 1 30 LYS QG 1 31 LYS+ HG* 1 1
711 1 2 1 1 31 GLY H 1 32 GLY HN 1 1
712 1 1 1 1 31 GLY H 1 32 GLY HN 1 1
712 1 2 1 1 32 LYS H 1 33 LYS+ HN 1 1
713 1 1 1 1 31 GLY H 1 32 GLY HN 1 1
713 1 2 1 1 33 ASP H 1 34 ASP- HN 1 1
714 1 1 1 1 31 GLY HA2 1 32 GLY HA1 1 1
714 1 2 1 1 34 ILE H 1 35 ILE HN 1 1
715 1 1 1 1 31 GLY HA3 1 32 GLY HA2 1 1
715 1 2 1 1 34 ILE MD 1 35 ILE HD1* 1 1
716 1 1 1 1 32 LYS H 1 33 LYS+ HN 1 1
716 1 2 1 1 32 LYS HB2 1 33 LYS+ HB1 1 1
717 1 1 1 1 32 LYS H 1 33 LYS+ HN 1 1
717 1 2 1 1 32 LYS HB3 1 33 LYS+ HB2 1 1
718 1 1 1 1 32 LYS H 1 33 LYS+ HN 1 1
718 1 2 1 1 32 LYS HD2 1 33 LYS+ HD2 1 1
719 1 1 1 1 32 LYS H 1 33 LYS+ HN 1 1
719 1 2 1 1 32 LYS QD 1 33 LYS+ HD* 1 1
720 1 1 1 1 32 LYS H 1 33 LYS+ HN 1 1
720 1 2 1 1 32 LYS HD3 1 33 LYS+ HD1 1 1
721 1 1 1 1 32 LYS H 1 33 LYS+ HN 1 1
721 1 2 1 1 32 LYS HE2 1 33 LYS+ HE1 1 1
722 1 1 1 1 32 LYS H 1 33 LYS+ HN 1 1
722 1 2 1 1 32 LYS HG2 1 33 LYS+ HG1 1 1
723 1 1 1 1 32 LYS H 1 33 LYS+ HN 1 1
723 1 2 1 1 32 LYS HG3 1 33 LYS+ HG2 1 1
724 1 1 1 1 32 LYS H 1 33 LYS+ HN 1 1
724 1 2 1 1 33 ASP H 1 34 ASP- HN 1 1
725 1 1 1 1 32 LYS H 1 33 LYS+ HN 1 1
725 1 2 1 1 34 ILE H 1 35 ILE HN 1 1
726 1 1 1 1 32 LYS HA 1 33 LYS+ HA 1 1
726 1 2 1 1 34 ILE H 1 35 ILE HN 1 1
727 1 1 1 1 32 LYS HB2 1 33 LYS+ HB1 1 1
727 1 2 1 1 33 ASP H 1 34 ASP- HN 1 1
728 1 1 1 1 32 LYS HB3 1 33 LYS+ HB2 1 1
728 1 2 1 1 32 LYS HE3 1 33 LYS+ HE2 1 1
729 1 1 1 1 32 LYS HB3 1 33 LYS+ HB2 1 1
729 1 2 1 1 33 ASP H 1 34 ASP- HN 1 1
730 1 1 1 1 32 LYS QD 1 33 LYS+ HD* 1 1
730 1 2 1 1 32 LYS HG2 1 33 LYS+ HG1 1 1
731 1 1 1 1 32 LYS HE2 1 33 LYS+ HE1 1 1
731 1 2 1 1 32 LYS HG2 1 33 LYS+ HG1 1 1
732 1 1 1 1 32 LYS HE2 1 33 LYS+ HE1 1 1
732 1 2 1 1 32 LYS HG3 1 33 LYS+ HG2 1 1
733 1 1 1 1 32 LYS HE3 1 33 LYS+ HE2 1 1
733 1 2 1 1 32 LYS HG3 1 33 LYS+ HG2 1 1
734 1 1 1 1 32 LYS HG2 1 33 LYS+ HG1 1 1
734 1 2 1 1 33 ASP H 1 34 ASP- HN 1 1
735 1 1 1 1 32 LYS HG3 1 33 LYS+ HG2 1 1
735 1 2 1 1 33 ASP H 1 34 ASP- HN 1 1
736 1 1 1 1 33 ASP H 1 34 ASP- HN 1 1
736 1 2 1 1 33 ASP HB3 1 34 ASP- HB1 1 1
737 1 1 1 1 33 ASP H 1 34 ASP- HN 1 1
737 1 2 1 1 34 ILE H 1 35 ILE HN 1 1
738 1 1 1 1 33 ASP HB2 1 34 ASP- HB2 1 1
738 1 2 1 1 34 ILE H 1 35 ILE HN 1 1
739 1 1 1 1 33 ASP HB3 1 34 ASP- HB1 1 1
739 1 2 1 1 34 ILE H 1 35 ILE HN 1 1
740 1 1 1 1 34 ILE H 1 35 ILE HN 1 1
740 1 2 1 1 34 ILE HB 1 35 ILE HB 1 1
741 1 1 1 1 34 ILE H 1 35 ILE HN 1 1
741 1 2 1 1 34 ILE MD 1 35 ILE HD1* 1 1
742 1 1 1 1 34 ILE H 1 35 ILE HN 1 1
742 1 2 1 1 34 ILE HG12 1 35 ILE HG11 1 1
743 1 1 1 1 34 ILE H 1 35 ILE HN 1 1
743 1 2 1 1 34 ILE HG13 1 35 ILE HG12 1 1
744 1 1 1 1 34 ILE H 1 35 ILE HN 1 1
744 1 2 1 1 35 LYS H 1 36 LYS+ HN 1 1
745 1 1 1 1 34 ILE HA 1 35 ILE HA 1 1
745 1 2 1 1 34 ILE MD 1 35 ILE HD1* 1 1
746 1 1 1 1 34 ILE HA 1 35 ILE HA 1 1
746 1 2 1 1 34 ILE HG12 1 35 ILE HG11 1 1
747 1 1 1 1 34 ILE HA 1 35 ILE HA 1 1
747 1 2 1 1 34 ILE HG13 1 35 ILE HG12 1 1
748 1 1 1 1 34 ILE HA 1 35 ILE HA 1 1
748 1 2 1 1 35 LYS H 1 36 LYS+ HN 1 1
749 1 1 1 1 34 ILE HB 1 35 ILE HB 1 1
749 1 2 1 1 54 GLY HA2 1 55 GLY HA2 1 1
750 1 1 1 1 34 ILE HB 1 35 ILE HB 1 1
750 1 2 1 1 54 GLY HA3 1 55 GLY HA1 1 1
751 1 1 1 1 34 ILE MD 1 35 ILE HD1* 1 1
751 1 2 1 1 54 GLY HA3 1 55 GLY HA1 1 1
752 1 1 1 1 34 ILE MD 1 35 ILE HD1* 1 1
752 1 2 1 1 55 SER H 1 56 SER HN 1 1
753 1 1 1 1 34 ILE HG12 1 35 ILE HG11 1 1
753 1 2 1 1 34 ILE MG 1 35 ILE HG2* 1 1
754 1 1 1 1 34 ILE MG 1 35 ILE HG2* 1 1
754 1 2 1 1 35 LYS H 1 36 LYS+ HN 1 1
755 1 1 1 1 34 ILE MG 1 35 ILE HG2* 1 1
755 1 2 1 1 36 GLY H 1 37 GLY HN 1 1
756 1 1 1 1 34 ILE MG 1 35 ILE HG2* 1 1
756 1 2 1 1 54 GLY H 1 55 GLY HN 1 1
757 1 1 1 1 34 ILE MG 1 35 ILE HG2* 1 1
757 1 2 1 1 54 GLY HA3 1 55 GLY HA1 1 1
758 1 1 1 1 35 LYS H 1 36 LYS+ HN 1 1
758 1 2 1 1 35 LYS HB3 1 36 LYS+ HB1 1 1
759 1 1 1 1 35 LYS HA 1 36 LYS+ HA 1 1
759 1 2 1 1 35 LYS QD 1 36 LYS+ HD* 1 1
760 1 1 1 1 35 LYS HA 1 36 LYS+ HA 1 1
760 1 2 1 1 35 LYS HG2 1 36 LYS+ HG2 1 1
761 1 1 1 1 35 LYS HA 1 36 LYS+ HA 1 1
761 1 2 1 1 35 LYS HG3 1 36 LYS+ HG1 1 1
762 1 1 1 1 35 LYS HA 1 36 LYS+ HA 1 1
762 1 2 1 1 36 GLY H 1 37 GLY HN 1 1
763 1 1 1 1 35 LYS HB2 1 36 LYS+ HB2 1 1
763 1 2 1 1 36 GLY H 1 37 GLY HN 1 1
764 1 1 1 1 35 LYS HG3 1 36 LYS+ HG1 1 1
764 1 2 1 1 36 GLY H 1 37 GLY HN 1 1
765 1 1 1 1 36 GLY H 1 37 GLY HN 1 1
765 1 2 1 1 37 VAL H 1 38 VAL HN 1 1
766 1 1 1 1 36 GLY QA 1 37 GLY HA* 1 1
766 1 2 1 1 37 VAL MG2 1 38 VAL HG2* 1 1
767 1 1 1 1 36 GLY HA2 1 37 GLY HA2 1 1
767 1 2 1 1 37 VAL H 1 38 VAL HN 1 1
768 1 1 1 1 36 GLY HA3 1 37 GLY HA1 1 1
768 1 2 1 1 37 VAL H 1 38 VAL HN 1 1
769 1 1 1 1 37 VAL H 1 38 VAL HN 1 1
769 1 2 1 1 37 VAL HB 1 38 VAL HB 1 1
770 1 1 1 1 37 VAL H 1 38 VAL HN 1 1
770 1 2 1 1 37 VAL MG1 1 38 VAL HG1* 1 1
771 1 1 1 1 37 VAL H 1 38 VAL HN 1 1
771 1 2 1 1 37 VAL MG2 1 38 VAL HG2* 1 1
772 1 1 1 1 37 VAL H 1 38 VAL HN 1 1
772 1 2 1 1 38 SER H 1 39 SER HN 1 1
773 1 1 1 1 37 VAL H 1 38 VAL HN 1 1
773 1 2 1 1 52 THR H 1 53 THR HN 1 1
774 1 1 1 1 37 VAL H 1 38 VAL HN 1 1
774 1 2 1 1 52 THR MG 1 53 THR HG2* 1 1
775 1 1 1 1 37 VAL HA 1 38 VAL HA 1 1
775 1 2 1 1 38 SER H 1 39 SER HN 1 1
776 1 1 1 1 37 VAL HB 1 38 VAL HB 1 1
776 1 2 1 1 38 SER H 1 39 SER HN 1 1
777 1 1 1 1 37 VAL MG1 1 38 VAL HG1* 1 1
777 1 2 1 1 38 SER H 1 39 SER HN 1 1
778 1 1 1 1 37 VAL MG1 1 38 VAL HG1* 1 1
778 1 2 1 1 38 SER HA 1 39 SER HA 1 1
779 1 1 1 1 37 VAL MG1 1 38 VAL HG1* 1 1
779 1 2 1 1 39 GLU H 1 40 GLU- HN 1 1
780 1 1 1 1 37 VAL MG1 1 38 VAL HG1* 1 1
780 1 2 1 1 39 GLU HA 1 40 GLU- HA 1 1
781 1 1 1 1 37 VAL MG2 1 38 VAL HG2* 1 1
781 1 2 1 1 38 SER H 1 39 SER HN 1 1
782 1 1 1 1 38 SER H 1 39 SER HN 1 1
782 1 2 1 1 38 SER HB3 1 39 SER HB1 1 1
783 1 1 1 1 38 SER H 1 39 SER HN 1 1
783 1 2 1 1 39 GLU H 1 40 GLU- HN 1 1
784 1 1 1 1 38 SER HA 1 39 SER HA 1 1
784 1 2 1 1 39 GLU H 1 40 GLU- HN 1 1
785 1 1 1 1 38 SER HA 1 39 SER HA 1 1
785 1 2 1 1 39 GLU HA 1 40 GLU- HA 1 1
786 1 1 1 1 38 SER HA 1 39 SER HA 1 1
786 1 2 1 1 51 ILE HA 1 52 ILE HA 1 1
787 1 1 1 1 38 SER HA 1 39 SER HA 1 1
787 1 2 1 1 51 ILE MD 1 52 ILE HD1* 1 1
788 1 1 1 1 38 SER HA 1 39 SER HA 1 1
788 1 2 1 1 52 THR H 1 53 THR HN 1 1
789 1 1 1 1 38 SER QB 1 39 SER HB* 1 1
789 1 2 3 2 1 OLA H21 2 129 OLA R2 1 1
789 1 2 3 2 1 OLA H22 2 129 OLA R2 1 1
790 1 1 1 1 38 SER QB 1 39 SER HB* 1 1
790 1 2 3 2 1 OLA H31 2 129 OLA R3 1 1
790 1 2 3 2 1 OLA H32 2 129 OLA R3 1 1
791 1 1 1 1 38 SER HB2 1 39 SER HB2 1 1
791 1 2 1 1 39 GLU H 1 40 GLU- HN 1 1
792 1 1 1 1 38 SER HB3 1 39 SER HB1 1 1
792 1 2 1 1 39 GLU H 1 40 GLU- HN 1 1
793 1 1 1 1 39 GLU H 1 40 GLU- HN 1 1
793 1 2 1 1 39 GLU HB2 1 40 GLU- HB2 1 1
794 1 1 1 1 39 GLU H 1 40 GLU- HN 1 1
794 1 2 1 1 39 GLU HB3 1 40 GLU- HB1 1 1
795 1 1 1 1 39 GLU H 1 40 GLU- HN 1 1
795 1 2 1 1 39 GLU HG3 1 40 GLU- HG1 1 1
796 1 1 1 1 39 GLU H 1 40 GLU- HN 1 1
796 1 2 1 1 49 PHE HA 1 50 PHE HA 1 1
797 1 1 1 1 39 GLU H 1 40 GLU- HN 1 1
797 1 2 1 1 50 THR H 1 51 THR HN 1 1
798 1 1 1 1 39 GLU H 1 40 GLU- HN 1 1
798 1 2 1 1 50 THR HB 1 51 THR HB 1 1
799 1 1 1 1 39 GLU H 1 40 GLU- HN 1 1
799 1 2 1 1 50 THR MG 1 51 THR HG2* 1 1
800 1 1 1 1 39 GLU H 1 40 GLU- HN 1 1
800 1 2 1 1 51 ILE HA 1 52 ILE HA 1 1
801 1 1 1 1 39 GLU HA 1 40 GLU- HA 1 1
801 1 2 1 1 39 GLU HG2 1 40 GLU- HG2 1 1
802 1 1 1 1 39 GLU HA 1 40 GLU- HA 1 1
802 1 2 1 1 39 GLU HG3 1 40 GLU- HG1 1 1
803 1 1 1 1 39 GLU HA 1 40 GLU- HA 1 1
803 1 2 1 1 40 ILE H 1 41 ILE HN 1 1
804 1 1 1 1 39 GLU HA 1 40 GLU- HA 1 1
804 1 2 1 1 40 ILE HB 1 41 ILE HB 1 1
805 1 1 1 1 39 GLU HB2 1 40 GLU- HB2 1 1
805 1 2 1 1 40 ILE H 1 41 ILE HN 1 1
806 1 1 1 1 39 GLU HB2 1 40 GLU- HB2 1 1
806 1 2 1 1 50 THR H 1 51 THR HN 1 1
807 1 1 1 1 39 GLU HB3 1 40 GLU- HB1 1 1
807 1 2 1 1 39 GLU HG2 1 40 GLU- HG2 1 1
808 1 1 1 1 39 GLU HB3 1 40 GLU- HB1 1 1
808 1 2 1 1 40 ILE H 1 41 ILE HN 1 1
809 1 1 1 1 39 GLU HB3 1 40 GLU- HB1 1 1
809 1 2 1 1 50 THR H 1 51 THR HN 1 1
810 1 1 1 1 39 GLU HB3 1 40 GLU- HB1 1 1
810 1 2 1 1 50 THR HB 1 51 THR HB 1 1
811 1 1 1 1 39 GLU HG2 1 40 GLU- HG2 1 1
811 1 2 1 1 40 ILE H 1 41 ILE HN 1 1
812 1 1 1 1 39 GLU HG3 1 40 GLU- HG1 1 1
812 1 2 1 1 40 ILE H 1 41 ILE HN 1 1
813 1 1 1 1 40 ILE H 1 41 ILE HN 1 1
813 1 2 1 1 40 ILE HB 1 41 ILE HB 1 1
814 1 1 1 1 40 ILE H 1 41 ILE HN 1 1
814 1 2 1 1 40 ILE MD 1 41 ILE HD1* 1 1
815 1 1 1 1 40 ILE H 1 41 ILE HN 1 1
815 1 2 1 1 40 ILE QG 1 41 ILE HG1* 1 1
816 1 1 1 1 40 ILE H 1 41 ILE HN 1 1
816 1 2 1 1 40 ILE MG 1 41 ILE HG2* 1 1
817 1 1 1 1 40 ILE H 1 41 ILE HN 1 1
817 1 2 1 1 41 VAL MG2 1 42 VAL HG2* 1 1
818 1 1 1 1 40 ILE HA 1 41 ILE HA 1 1
818 1 2 1 1 41 VAL H 1 42 VAL HN 1 1
819 1 1 1 1 40 ILE HA 1 41 ILE HA 1 1
819 1 2 1 1 49 PHE HA 1 50 PHE HA 1 1
820 1 1 1 1 40 ILE HA 1 41 ILE HA 1 1
820 1 2 1 1 49 PHE HB2 1 50 PHE HB2 1 1
821 1 1 1 1 40 ILE HA 1 41 ILE HA 1 1
821 1 2 1 1 49 PHE HB3 1 50 PHE HB1 1 1
822 1 1 1 1 40 ILE HA 1 41 ILE HA 1 1
822 1 2 1 1 50 THR H 1 51 THR HN 1 1
823 1 1 1 1 40 ILE MD 1 41 ILE HD1* 1 1
823 1 2 1 1 47 PHE QD 1 48 PHE HD* 1 1
824 1 1 1 1 40 ILE MD 1 41 ILE HD1* 1 1
824 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
825 1 1 1 1 40 ILE QG 1 41 ILE HG1* 1 1
825 1 2 1 1 49 PHE HB2 1 50 PHE HB2 1 1
826 1 1 1 1 40 ILE QG 1 41 ILE HG1* 1 1
826 1 2 1 1 49 PHE QB 1 50 PHE HB* 1 1
827 1 1 1 1 40 ILE QG 1 41 ILE HG1* 1 1
827 1 2 1 1 49 PHE HB3 1 50 PHE HB1 1 1
828 1 1 1 1 40 ILE MG 1 41 ILE HG2* 1 1
828 1 2 1 1 42 GLN HA 1 43 GLN HA 1 1
829 1 1 1 1 40 ILE MG 1 41 ILE HG2* 1 1
829 1 2 1 1 47 PHE QD 1 48 PHE HD* 1 1
830 1 1 1 1 40 ILE MG 1 41 ILE HG2* 1 1
830 1 2 1 1 47 PHE QE 1 48 PHE HE* 1 1
831 1 1 1 1 40 ILE MG 1 41 ILE HG2* 1 1
831 1 2 1 1 47 PHE HZ 1 48 PHE HZ 1 1
832 1 1 1 1 40 ILE MG 1 41 ILE HG2* 1 1
832 1 2 1 1 48 LYS H 1 49 LYS+ HN 1 1
833 1 1 1 1 40 ILE MG 1 41 ILE HG2* 1 1
833 1 2 1 1 62 PHE QE 1 63 PHE HE* 1 1
834 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
834 1 2 1 1 41 VAL HB 1 42 VAL HB 1 1
835 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
835 1 2 1 1 41 VAL MG1 1 42 VAL HG1* 1 1
836 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
836 1 2 1 1 41 VAL MG2 1 42 VAL HG2* 1 1
837 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
837 1 2 1 1 42 GLN H 1 43 GLN HN 1 1
838 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
838 1 2 1 1 48 LYS H 1 49 LYS+ HN 1 1
839 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
839 1 2 1 1 48 LYS HB2 1 49 LYS+ HB2 1 1
840 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
840 1 2 1 1 48 LYS HB3 1 49 LYS+ HB1 1 1
841 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
841 1 2 1 1 49 PHE HA 1 50 PHE HA 1 1
842 1 1 1 1 41 VAL H 1 42 VAL HN 1 1
842 1 2 1 1 49 PHE QB 1 50 PHE HB* 1 1
843 1 1 1 1 41 VAL HA 1 42 VAL HA 1 1
843 1 2 1 1 41 VAL MG2 1 42 VAL HG2* 1 1
844 1 1 1 1 41 VAL HA 1 42 VAL HA 1 1
844 1 2 1 1 42 GLN H 1 43 GLN HN 1 1
845 1 1 1 1 41 VAL HB 1 42 VAL HB 1 1
845 1 2 1 1 42 GLN H 1 43 GLN HN 1 1
846 1 1 1 1 41 VAL HB 1 42 VAL HB 1 1
846 1 2 1 1 48 LYS H 1 49 LYS+ HN 1 1
847 1 1 1 1 41 VAL HB 1 42 VAL HB 1 1
847 1 2 1 1 48 LYS QE 1 49 LYS+ HE* 1 1
848 1 1 1 1 41 VAL MG1 1 42 VAL HG1* 1 1
848 1 2 1 1 42 GLN H 1 43 GLN HN 1 1
849 1 1 1 1 41 VAL MG1 1 42 VAL HG1* 1 1
849 1 2 1 1 43 ASN HD21 1 44 ASN HD21 1 1
850 1 1 1 1 41 VAL MG1 1 42 VAL HG1* 1 1
850 1 2 1 1 43 ASN HD22 1 44 ASN HD22 1 1
851 1 1 1 1 41 VAL MG1 1 42 VAL HG1* 1 1
851 1 2 1 1 48 LYS QE 1 49 LYS+ HE* 1 1
852 1 1 1 1 41 VAL MG2 1 42 VAL HG2* 1 1
852 1 2 1 1 42 GLN H 1 43 GLN HN 1 1
853 1 1 1 1 41 VAL MG2 1 42 VAL HG2* 1 1
853 1 2 1 1 48 LYS QE 1 49 LYS+ HE* 1 1
854 1 1 1 1 41 VAL MG2 1 42 VAL HG2* 1 1
854 1 2 1 1 49 PHE HA 1 50 PHE HA 1 1
855 1 1 1 1 42 GLN H 1 43 GLN HN 1 1
855 1 2 1 1 43 ASN H 1 44 ASN HN 1 1
856 1 1 1 1 42 GLN HA 1 43 GLN HA 1 1
856 1 2 1 1 42 GLN HE21 1 43 GLN HE21 1 1
857 1 1 1 1 42 GLN HA 1 43 GLN HA 1 1
857 1 2 1 1 43 ASN H 1 44 ASN HN 1 1
858 1 1 1 1 42 GLN HA 1 43 GLN HA 1 1
858 1 2 1 1 47 PHE HA 1 48 PHE HA 1 1
859 1 1 1 1 42 GLN HA 1 43 GLN HA 1 1
859 1 2 1 1 47 PHE QD 1 48 PHE HD* 1 1
860 1 1 1 1 42 GLN HA 1 43 GLN HA 1 1
860 1 2 1 1 47 PHE HZ 1 48 PHE HZ 1 1
861 1 1 1 1 42 GLN HA 1 43 GLN HA 1 1
861 1 2 1 1 48 LYS H 1 49 LYS+ HN 1 1
862 1 1 1 1 42 GLN QB 1 43 GLN HB* 1 1
862 1 2 1 1 47 PHE QD 1 48 PHE HD* 1 1
863 1 1 1 1 42 GLN HE21 1 43 GLN HE21 1 1
863 1 2 1 1 43 ASN H 1 44 ASN HN 1 1
864 1 1 1 1 42 GLN HE21 1 43 GLN HE21 1 1
864 1 2 1 1 47 PHE QE 1 48 PHE HE* 1 1
865 1 1 1 1 42 GLN HE21 1 43 GLN HE21 1 1
865 1 2 1 1 47 PHE HZ 1 48 PHE HZ 1 1
866 1 1 1 1 42 GLN HE21 1 43 GLN HE21 1 1
866 1 2 1 1 84 LEU MD2 1 85 LEU HD2* 1 1
867 1 1 1 1 42 GLN HE22 1 43 GLN HE22 1 1
867 1 2 1 1 47 PHE QE 1 48 PHE HE* 1 1
868 1 1 1 1 42 GLN HE22 1 43 GLN HE22 1 1
868 1 2 1 1 47 PHE HZ 1 48 PHE HZ 1 1
869 1 1 1 1 42 GLN QG 1 43 GLN HG* 1 1
869 1 2 1 1 43 ASN H 1 44 ASN HN 1 1
870 1 1 1 1 43 ASN H 1 44 ASN HN 1 1
870 1 2 1 1 43 ASN HB2 1 44 ASN HB2 1 1
871 1 1 1 1 43 ASN H 1 44 ASN HN 1 1
871 1 2 1 1 43 ASN HB3 1 44 ASN HB1 1 1
872 1 1 1 1 43 ASN H 1 44 ASN HN 1 1
872 1 2 1 1 44 GLY H 1 45 GLY HN 1 1
873 1 1 1 1 43 ASN H 1 44 ASN HN 1 1
873 1 2 1 1 46 HIS H 1 47 HIS HN 1 1
874 1 1 1 1 43 ASN H 1 44 ASN HN 1 1
874 1 2 1 1 46 HIS HB2 1 47 HIS HB1 1 1
875 1 1 1 1 43 ASN H 1 44 ASN HN 1 1
875 1 2 1 1 46 HIS HB3 1 47 HIS HB2 1 1
876 1 1 1 1 43 ASN HA 1 44 ASN HA 1 1
876 1 2 1 1 44 GLY HA2 1 45 GLY HA1 1 1
877 1 1 1 1 43 ASN HB2 1 44 ASN HB2 1 1
877 1 2 1 1 44 GLY H 1 45 GLY HN 1 1
878 1 1 1 1 43 ASN HB3 1 44 ASN HB1 1 1
878 1 2 1 1 44 GLY H 1 45 GLY HN 1 1
879 1 1 1 1 43 ASN HB3 1 44 ASN HB1 1 1
879 1 2 1 1 46 HIS H 1 47 HIS HN 1 1
880 1 1 1 1 43 ASN HB3 1 44 ASN HB1 1 1
880 1 2 1 1 46 HIS HB2 1 47 HIS HB1 1 1
881 1 1 1 1 44 GLY H 1 45 GLY HN 1 1
881 1 2 1 1 45 LYS H 1 46 LYS+ HN 1 1
882 1 1 1 1 44 GLY HA2 1 45 GLY HA1 1 1
882 1 2 1 1 45 LYS H 1 46 LYS+ HN 1 1
883 1 1 1 1 44 GLY HA3 1 45 GLY HA2 1 1
883 1 2 1 1 45 LYS H 1 46 LYS+ HN 1 1
884 1 1 1 1 44 GLY HA3 1 45 GLY HA2 1 1
884 1 2 1 1 46 HIS H 1 47 HIS HN 1 1
885 1 1 1 1 45 LYS H 1 46 LYS+ HN 1 1
885 1 2 1 1 45 LYS HB2 1 46 LYS+ HB2 1 1
886 1 1 1 1 45 LYS H 1 46 LYS+ HN 1 1
886 1 2 1 1 45 LYS HB3 1 46 LYS+ HB1 1 1
887 1 1 1 1 45 LYS H 1 46 LYS+ HN 1 1
887 1 2 1 1 45 LYS QD 1 46 LYS+ HD* 1 1
888 1 1 1 1 45 LYS H 1 46 LYS+ HN 1 1
888 1 2 1 1 45 LYS HG2 1 46 LYS+ HG2 1 1
889 1 1 1 1 45 LYS H 1 46 LYS+ HN 1 1
889 1 2 1 1 45 LYS HG3 1 46 LYS+ HG1 1 1
890 1 1 1 1 45 LYS H 1 46 LYS+ HN 1 1
890 1 2 1 1 46 HIS H 1 47 HIS HN 1 1
891 1 1 1 1 45 LYS H 1 46 LYS+ HN 1 1
891 1 2 1 1 63 THR MG 1 64 THR HG2* 1 1
892 1 1 1 1 45 LYS HA 1 46 LYS+ HA 1 1
892 1 2 1 1 45 LYS QD 1 46 LYS+ HD* 1 1
893 1 1 1 1 45 LYS HA 1 46 LYS+ HA 1 1
893 1 2 1 1 45 LYS HG2 1 46 LYS+ HG2 1 1
894 1 1 1 1 45 LYS HA 1 46 LYS+ HA 1 1
894 1 2 1 1 45 LYS HG3 1 46 LYS+ HG1 1 1
895 1 1 1 1 45 LYS HA 1 46 LYS+ HA 1 1
895 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
896 1 1 1 1 45 LYS HA 1 46 LYS+ HA 1 1
896 1 2 1 1 64 VAL MG2 1 65 VAL HG2* 1 1
897 1 1 1 1 45 LYS HB2 1 46 LYS+ HB2 1 1
897 1 2 1 1 46 HIS H 1 47 HIS HN 1 1
898 1 1 1 1 45 LYS HB2 1 46 LYS+ HB2 1 1
898 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
899 1 1 1 1 45 LYS HB3 1 46 LYS+ HB1 1 1
899 1 2 1 1 45 LYS QD 1 46 LYS+ HD* 1 1
900 1 1 1 1 45 LYS HB3 1 46 LYS+ HB1 1 1
900 1 2 1 1 46 HIS H 1 47 HIS HN 1 1
901 1 1 1 1 45 LYS HB3 1 46 LYS+ HB1 1 1
901 1 2 1 1 63 THR HA 1 64 THR HA 1 1
902 1 1 1 1 45 LYS QE 1 46 LYS+ HE* 1 1
902 1 2 1 1 63 THR MG 1 64 THR HG2* 1 1
903 1 1 1 1 45 LYS HG2 1 46 LYS+ HG2 1 1
903 1 2 1 1 46 HIS H 1 47 HIS HN 1 1
904 1 1 1 1 46 HIS H 1 47 HIS HN 1 1
904 1 2 1 1 46 HIS HB2 1 47 HIS HB1 1 1
905 1 1 1 1 46 HIS H 1 47 HIS HN 1 1
905 1 2 1 1 46 HIS HB3 1 47 HIS HB2 1 1
906 1 1 1 1 46 HIS H 1 47 HIS HN 1 1
906 1 2 1 1 47 PHE H 1 48 PHE HN 1 1
907 1 1 1 1 46 HIS H 1 47 HIS HN 1 1
907 1 2 1 1 63 THR MG 1 64 THR HG2* 1 1
908 1 1 1 1 46 HIS HA 1 47 HIS HA 1 1
908 1 2 1 1 46 HIS HD2 1 47 HIS HD2 1 1
909 1 1 1 1 46 HIS HA 1 47 HIS HA 1 1
909 1 2 1 1 47 PHE H 1 48 PHE HN 1 1
910 1 1 1 1 46 HIS HA 1 47 HIS HA 1 1
910 1 2 1 1 47 PHE QD 1 48 PHE HD* 1 1
911 1 1 1 1 46 HIS HA 1 47 HIS HA 1 1
911 1 2 1 1 63 THR HA 1 64 THR HA 1 1
912 1 1 1 1 46 HIS HA 1 47 HIS HA 1 1
912 1 2 1 1 63 THR MG 1 64 THR HG2* 1 1
913 1 1 1 1 46 HIS HA 1 47 HIS HA 1 1
913 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
914 1 1 1 1 46 HIS HB2 1 47 HIS HB1 1 1
914 1 2 1 1 47 PHE H 1 48 PHE HN 1 1
915 1 1 1 1 46 HIS HB2 1 47 HIS HB1 1 1
915 1 2 1 1 63 THR HA 1 64 THR HA 1 1
916 1 1 1 1 46 HIS HB3 1 47 HIS HB2 1 1
916 1 2 1 1 47 PHE H 1 48 PHE HN 1 1
917 1 1 1 1 46 HIS HD2 1 47 HIS HD2 1 1
917 1 2 1 1 47 PHE H 1 48 PHE HN 1 1
918 1 1 1 1 46 HIS HD2 1 47 HIS HD2 1 1
918 1 2 1 1 63 THR HA 1 64 THR HA 1 1
919 1 1 1 1 46 HIS HD2 1 47 HIS HD2 1 1
919 1 2 1 1 63 THR MG 1 64 THR HG2* 1 1
920 1 1 1 1 47 PHE H 1 48 PHE HN 1 1
920 1 2 1 1 47 PHE HB2 1 48 PHE HB2 1 1
921 1 1 1 1 47 PHE H 1 48 PHE HN 1 1
921 1 2 1 1 47 PHE HB3 1 48 PHE HB1 1 1
922 1 1 1 1 47 PHE H 1 48 PHE HN 1 1
922 1 2 1 1 47 PHE QD 1 48 PHE HD* 1 1
923 1 1 1 1 47 PHE H 1 48 PHE HN 1 1
923 1 2 1 1 48 LYS H 1 49 LYS+ HN 1 1
924 1 1 1 1 47 PHE H 1 48 PHE HN 1 1
924 1 2 1 1 62 PHE H 1 63 PHE HN 1 1
925 1 1 1 1 47 PHE H 1 48 PHE HN 1 1
925 1 2 1 1 63 THR HA 1 64 THR HA 1 1
926 1 1 1 1 47 PHE H 1 48 PHE HN 1 1
926 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
927 1 1 1 1 47 PHE HA 1 48 PHE HA 1 1
927 1 2 1 1 47 PHE QD 1 48 PHE HD* 1 1
928 1 1 1 1 47 PHE HA 1 48 PHE HA 1 1
928 1 2 1 1 48 LYS H 1 49 LYS+ HN 1 1
929 1 1 1 1 47 PHE HB2 1 48 PHE HB2 1 1
929 1 2 1 1 48 LYS H 1 49 LYS+ HN 1 1
930 1 1 1 1 47 PHE HB2 1 48 PHE HB2 1 1
930 1 2 1 1 62 PHE H 1 63 PHE HN 1 1
931 1 1 1 1 47 PHE HB2 1 48 PHE HB2 1 1
931 1 2 1 1 62 PHE QE 1 63 PHE HE* 1 1
932 1 1 1 1 47 PHE HB2 1 48 PHE HB2 1 1
932 1 2 1 1 62 PHE HZ 1 63 PHE HZ 1 1
933 1 1 1 1 47 PHE HB3 1 48 PHE HB1 1 1
933 1 2 1 1 48 LYS H 1 49 LYS+ HN 1 1
934 1 1 1 1 47 PHE HB3 1 48 PHE HB1 1 1
934 1 2 1 1 62 PHE H 1 63 PHE HN 1 1
935 1 1 1 1 47 PHE HB3 1 48 PHE HB1 1 1
935 1 2 1 1 62 PHE QE 1 63 PHE HE* 1 1
936 1 1 1 1 47 PHE HB3 1 48 PHE HB1 1 1
936 1 2 1 1 62 PHE HZ 1 63 PHE HZ 1 1
937 1 1 1 1 47 PHE QD 1 48 PHE HD* 1 1
937 1 2 1 1 48 LYS H 1 49 LYS+ HN 1 1
938 1 1 1 1 47 PHE QD 1 48 PHE HD* 1 1
938 1 2 1 1 63 THR HA 1 64 THR HA 1 1
939 1 1 1 1 47 PHE QD 1 48 PHE HD* 1 1
939 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
940 1 1 1 1 47 PHE QD 1 48 PHE HD* 1 1
940 1 2 1 1 64 VAL MG2 1 65 VAL HG2* 1 1
941 1 1 1 1 47 PHE QD 1 48 PHE HD* 1 1
941 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
942 1 1 1 1 47 PHE QD 1 48 PHE HD* 1 1
942 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
943 1 1 1 1 47 PHE QE 1 48 PHE HE* 1 1
943 1 2 1 1 62 PHE HZ 1 63 PHE HZ 1 1
944 1 1 1 1 47 PHE QE 1 48 PHE HE* 1 1
944 1 2 1 1 64 VAL MG1 1 65 VAL HG1* 1 1
945 1 1 1 1 47 PHE QE 1 48 PHE HE* 1 1
945 1 2 1 1 64 VAL MG2 1 65 VAL HG2* 1 1
946 1 1 1 1 47 PHE QE 1 48 PHE HE* 1 1
946 1 2 1 1 84 LEU MD2 1 85 LEU HD2* 1 1
947 1 1 1 1 47 PHE QE 1 48 PHE HE* 1 1
947 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
948 1 1 1 1 47 PHE QE 1 48 PHE HE* 1 1
948 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
949 1 1 1 1 47 PHE HZ 1 48 PHE HZ 1 1
949 1 2 1 1 62 PHE QE 1 63 PHE HE* 1 1
950 1 1 1 1 47 PHE HZ 1 48 PHE HZ 1 1
950 1 2 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
951 1 1 1 1 47 PHE HZ 1 48 PHE HZ 1 1
951 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
952 1 1 1 1 47 PHE HZ 1 48 PHE HZ 1 1
952 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
953 1 1 1 1 48 LYS H 1 49 LYS+ HN 1 1
953 1 2 1 1 49 PHE H 1 50 PHE HN 1 1
954 1 1 1 1 48 LYS HA 1 49 LYS+ HA 1 1
954 1 2 1 1 48 LYS QD 1 49 LYS+ HD* 1 1
955 1 1 1 1 48 LYS HA 1 49 LYS+ HA 1 1
955 1 2 1 1 49 PHE H 1 50 PHE HN 1 1
956 1 1 1 1 48 LYS HA 1 49 LYS+ HA 1 1
956 1 2 1 1 49 PHE QD 1 50 PHE HD* 1 1
957 1 1 1 1 48 LYS HA 1 49 LYS+ HA 1 1
957 1 2 1 1 61 GLU HA 1 62 GLU- HA 1 1
958 1 1 1 1 48 LYS HA 1 49 LYS+ HA 1 1
958 1 2 1 1 61 GLU QG 1 62 GLU- HG* 1 1
959 1 1 1 1 48 LYS HB2 1 49 LYS+ HB2 1 1
959 1 2 1 1 49 PHE H 1 50 PHE HN 1 1
960 1 1 1 1 48 LYS HB3 1 49 LYS+ HB1 1 1
960 1 2 1 1 48 LYS QE 1 49 LYS+ HE* 1 1
961 1 1 1 1 48 LYS HB3 1 49 LYS+ HB1 1 1
961 1 2 1 1 49 PHE H 1 50 PHE HN 1 1
962 1 1 1 1 48 LYS QE 1 49 LYS+ HE* 1 1
962 1 2 1 1 61 GLU QG 1 62 GLU- HG* 1 1
963 1 1 1 1 48 LYS HG2 1 49 LYS+ HG1 1 1
963 1 2 1 1 49 PHE H 1 50 PHE HN 1 1
964 1 1 1 1 48 LYS HG3 1 49 LYS+ HG2 1 1
964 1 2 1 1 49 PHE H 1 50 PHE HN 1 1
965 1 1 1 1 49 PHE H 1 50 PHE HN 1 1
965 1 2 1 1 49 PHE QB 1 50 PHE HB* 1 1
966 1 1 1 1 49 PHE H 1 50 PHE HN 1 1
966 1 2 1 1 49 PHE QD 1 50 PHE HD* 1 1
967 1 1 1 1 49 PHE H 1 50 PHE HN 1 1
967 1 2 1 1 60 ASN H 1 61 ASN HN 1 1
968 1 1 1 1 49 PHE H 1 50 PHE HN 1 1
968 1 2 1 1 61 GLU HA 1 62 GLU- HA 1 1
969 1 1 1 1 49 PHE H 1 50 PHE HN 1 1
969 1 2 1 1 62 PHE H 1 63 PHE HN 1 1
970 1 1 1 1 49 PHE HA 1 50 PHE HA 1 1
970 1 2 1 1 49 PHE QD 1 50 PHE HD* 1 1
971 1 1 1 1 49 PHE HA 1 50 PHE HA 1 1
971 1 2 1 1 50 THR H 1 51 THR HN 1 1
972 1 1 1 1 49 PHE HA 1 50 PHE HA 1 1
972 1 2 1 1 50 THR HB 1 51 THR HB 1 1
973 1 1 1 1 49 PHE QB 1 50 PHE HB* 1 1
973 1 2 1 1 50 THR H 1 51 THR HN 1 1
974 1 1 1 1 49 PHE QD 1 50 PHE HD* 1 1
974 1 2 1 1 50 THR H 1 51 THR HN 1 1
975 1 1 1 1 49 PHE QD 1 50 PHE HD* 1 1
975 1 2 1 1 60 ASN H 1 61 ASN HN 1 1
976 1 1 1 1 49 PHE QD 1 50 PHE HD* 1 1
976 1 2 1 1 61 GLU HA 1 62 GLU- HA 1 1
977 1 1 1 1 49 PHE QD 1 50 PHE HD* 1 1
977 1 2 1 1 62 PHE QD 1 63 PHE HD* 1 1
978 1 1 1 1 49 PHE QD 1 50 PHE HD* 1 1
978 1 2 1 1 62 PHE QE 1 63 PHE HE* 1 1
979 1 1 1 1 49 PHE QE 1 50 PHE HE* 1 1
979 1 2 1 1 60 ASN QB 1 61 ASN HB* 1 1
980 1 1 1 1 49 PHE QE 1 50 PHE HE* 1 1
980 1 2 1 1 62 PHE QD 1 63 PHE HD* 1 1
981 1 1 1 1 49 PHE QE 1 50 PHE HE* 1 1
981 1 2 1 1 62 PHE QE 1 63 PHE HE* 1 1
982 1 1 1 1 49 PHE QE 1 50 PHE HE* 1 1
982 1 2 1 1 62 PHE HZ 1 63 PHE HZ 1 1
983 1 1 1 1 49 PHE QE 1 50 PHE HE* 1 1
983 1 2 2 2 1 OLA H171 2 128 OLA R17 1 1
983 1 2 2 2 1 OLA H172 2 128 OLA R17 1 1
984 1 1 1 1 49 PHE HZ 1 50 PHE HZ 1 1
984 1 2 1 1 60 ASN QB 1 61 ASN HB* 1 1
985 1 1 1 1 49 PHE HZ 1 50 PHE HZ 1 1
985 1 2 1 1 60 ASN HD21 1 61 ASN HD21 1 1
986 1 1 1 1 50 THR H 1 51 THR HN 1 1
986 1 2 1 1 50 THR HB 1 51 THR HB 1 1
987 1 1 1 1 50 THR H 1 51 THR HN 1 1
987 1 2 1 1 50 THR MG 1 51 THR HG2* 1 1
988 1 1 1 1 50 THR H 1 51 THR HN 1 1
988 1 2 1 1 51 ILE H 1 52 ILE HN 1 1
989 1 1 1 1 50 THR HA 1 51 THR HA 1 1
989 1 2 1 1 51 ILE H 1 52 ILE HN 1 1
990 1 1 1 1 50 THR HA 1 51 THR HA 1 1
990 1 2 1 1 59 GLN HA 1 60 GLN HA 1 1
991 1 1 1 1 50 THR HA 1 51 THR HA 1 1
991 1 2 1 1 59 GLN QG 1 60 GLN HG* 1 1
992 1 1 1 1 50 THR HA 1 51 THR HA 1 1
992 1 2 1 1 60 ASN H 1 61 ASN HN 1 1
993 1 1 1 1 50 THR HB 1 51 THR HB 1 1
993 1 2 1 1 59 GLN QG 1 60 GLN HG* 1 1
994 1 1 1 1 50 THR MG 1 51 THR HG2* 1 1
994 1 2 1 1 51 ILE H 1 52 ILE HN 1 1
995 1 1 1 1 50 THR MG 1 51 THR HG2* 1 1
995 1 2 1 1 59 GLN HE21 1 60 GLN HE21 1 1
996 1 1 1 1 50 THR MG 1 51 THR HG2* 1 1
996 1 2 1 1 59 GLN HE22 1 60 GLN HE22 1 1
997 1 1 1 1 50 THR MG 1 51 THR HG2* 1 1
997 1 2 1 1 59 GLN QG 1 60 GLN HG* 1 1
998 1 1 1 1 50 THR MG 1 51 THR HG2* 1 1
998 1 2 1 1 60 ASN H 1 61 ASN HN 1 1
999 1 1 1 1 51 ILE H 1 52 ILE HN 1 1
999 1 2 1 1 58 ILE H 1 59 ILE HN 1 1
1000 1 1 1 1 51 ILE H 1 52 ILE HN 1 1
1000 1 2 1 1 59 GLN HA 1 60 GLN HA 1 1
1001 1 1 1 1 51 ILE HA 1 52 ILE HA 1 1
1001 1 2 1 1 51 ILE MD 1 52 ILE HD1* 1 1
1002 1 1 1 1 51 ILE HA 1 52 ILE HA 1 1
1002 1 2 1 1 52 THR H 1 53 THR HN 1 1
1003 1 1 1 1 51 ILE HB 1 52 ILE HB 1 1
1003 1 2 1 1 52 THR H 1 53 THR HN 1 1
1004 1 1 1 1 51 ILE MD 1 52 ILE HD1* 1 1
1004 1 2 1 1 52 THR H 1 53 THR HN 1 1
1005 1 1 1 1 51 ILE MG 1 52 ILE HG2* 1 1
1005 1 2 1 1 52 THR H 1 53 THR HN 1 1
1006 1 1 1 1 52 THR H 1 53 THR HN 1 1
1006 1 2 1 1 52 THR HB 1 53 THR HB 1 1
1007 1 1 1 1 52 THR H 1 53 THR HN 1 1
1007 1 2 1 1 52 THR MG 1 53 THR HG2* 1 1
1008 1 1 1 1 52 THR H 1 53 THR HN 1 1
1008 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
1009 1 1 1 1 52 THR HA 1 53 THR HA 1 1
1009 1 2 1 1 52 THR MG 1 53 THR HG2* 1 1
1010 1 1 1 1 52 THR HA 1 53 THR HA 1 1
1010 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
1011 1 1 1 1 52 THR HA 1 53 THR HA 1 1
1011 1 2 1 1 57 VAL HA 1 58 VAL HA 1 1
1012 1 1 1 1 52 THR HA 1 53 THR HA 1 1
1012 1 2 1 1 57 VAL MG1 1 58 VAL HG1* 1 1
1013 1 1 1 1 52 THR HA 1 53 THR HA 1 1
1013 1 2 1 1 58 ILE H 1 59 ILE HN 1 1
1014 1 1 1 1 52 THR HB 1 53 THR HB 1 1
1014 1 2 1 1 53 ALA H 1 54 ALA HN 1 1
1015 1 1 1 1 52 THR HB 1 53 THR HB 1 1
1015 1 2 1 1 54 GLY H 1 55 GLY HN 1 1
1016 1 1 1 1 52 THR MG 1 53 THR HG2* 1 1
1016 1 2 1 1 57 VAL HA 1 58 VAL HA 1 1
1017 1 1 1 1 52 THR MG 1 53 THR HG2* 1 1
1017 1 2 1 1 57 VAL MG1 1 58 VAL HG1* 1 1
1018 1 1 1 1 52 THR MG 1 53 THR HG2* 1 1
1018 1 2 1 1 57 VAL MG2 1 58 VAL HG2* 1 1
1019 1 1 1 1 53 ALA H 1 54 ALA HN 1 1
1019 1 2 1 1 54 GLY H 1 55 GLY HN 1 1
1020 1 1 1 1 53 ALA H 1 54 ALA HN 1 1
1020 1 2 1 1 56 LYS H 1 57 LYS+ HN 1 1
1021 1 1 1 1 53 ALA H 1 54 ALA HN 1 1
1021 1 2 1 1 57 VAL HA 1 58 VAL HA 1 1
1022 1 1 1 1 53 ALA H 1 54 ALA HN 1 1
1022 1 2 1 1 57 VAL MG2 1 58 VAL HG2* 1 1
1023 1 1 1 1 53 ALA H 1 54 ALA HN 1 1
1023 1 2 1 1 58 ILE H 1 59 ILE HN 1 1
1024 1 1 1 1 53 ALA HA 1 54 ALA HA 1 1
1024 1 2 1 1 54 GLY H 1 55 GLY HN 1 1
1025 1 1 1 1 53 ALA HA 1 54 ALA HA 1 1
1025 1 2 1 1 54 GLY HA3 1 55 GLY HA1 1 1
1026 1 1 1 1 53 ALA MB 1 54 ALA HB* 1 1
1026 1 2 1 1 54 GLY H 1 55 GLY HN 1 1
1027 1 1 1 1 53 ALA MB 1 54 ALA HB* 1 1
1027 1 2 1 1 55 SER H 1 56 SER HN 1 1
1028 1 1 1 1 53 ALA MB 1 54 ALA HB* 1 1
1028 1 2 1 1 56 LYS H 1 57 LYS+ HN 1 1
1029 1 1 1 1 54 GLY H 1 55 GLY HN 1 1
1029 1 2 1 1 55 SER H 1 56 SER HN 1 1
1030 1 1 1 1 55 SER H 1 56 SER HN 1 1
1030 1 2 1 1 55 SER HB2 1 56 SER HB2 1 1
1031 1 1 1 1 55 SER H 1 56 SER HN 1 1
1031 1 2 1 1 56 LYS H 1 57 LYS+ HN 1 1
1032 1 1 1 1 55 SER HB2 1 56 SER HB2 1 1
1032 1 2 1 1 56 LYS H 1 57 LYS+ HN 1 1
1033 1 1 1 1 56 LYS H 1 57 LYS+ HN 1 1
1033 1 2 1 1 56 LYS HB2 1 57 LYS+ HB2 1 1
1034 1 1 1 1 56 LYS H 1 57 LYS+ HN 1 1
1034 1 2 1 1 56 LYS HB3 1 57 LYS+ HB1 1 1
1035 1 1 1 1 56 LYS H 1 57 LYS+ HN 1 1
1035 1 2 1 1 56 LYS QG 1 57 LYS+ HG* 1 1
1036 1 1 1 1 56 LYS HA 1 57 LYS+ HA 1 1
1036 1 2 1 1 56 LYS QD 1 57 LYS+ HD* 1 1
1037 1 1 1 1 56 LYS HA 1 57 LYS+ HA 1 1
1037 1 2 1 1 57 VAL H 1 58 VAL HN 1 1
1038 1 1 1 1 56 LYS HA 1 57 LYS+ HA 1 1
1038 1 2 1 1 57 VAL HB 1 58 VAL HB 1 1
1039 1 1 1 1 56 LYS HB2 1 57 LYS+ HB2 1 1
1039 1 2 1 1 56 LYS QE 1 57 LYS+ HE* 1 1
1040 1 1 1 1 56 LYS HB2 1 57 LYS+ HB2 1 1
1040 1 2 1 1 57 VAL H 1 58 VAL HN 1 1
1041 1 1 1 1 56 LYS QD 1 57 LYS+ HD* 1 1
1041 1 2 1 1 57 VAL H 1 58 VAL HN 1 1
1042 1 1 1 1 56 LYS QG 1 57 LYS+ HG* 1 1
1042 1 2 1 1 57 VAL H 1 58 VAL HN 1 1
1043 1 1 1 1 57 VAL H 1 58 VAL HN 1 1
1043 1 2 1 1 57 VAL HB 1 58 VAL HB 1 1
1044 1 1 1 1 57 VAL H 1 58 VAL HN 1 1
1044 1 2 1 1 57 VAL MG1 1 58 VAL HG1* 1 1
1045 1 1 1 1 57 VAL H 1 58 VAL HN 1 1
1045 1 2 1 1 57 VAL MG2 1 58 VAL HG2* 1 1
1046 1 1 1 1 57 VAL H 1 58 VAL HN 1 1
1046 1 2 1 1 58 ILE H 1 59 ILE HN 1 1
1047 1 1 1 1 57 VAL HA 1 58 VAL HA 1 1
1047 1 2 1 1 58 ILE H 1 59 ILE HN 1 1
1048 1 1 1 1 57 VAL MG1 1 58 VAL HG1* 1 1
1048 1 2 1 1 58 ILE H 1 59 ILE HN 1 1
1049 1 1 1 1 58 ILE H 1 59 ILE HN 1 1
1049 1 2 1 1 58 ILE HB 1 59 ILE HB 1 1
1050 1 1 1 1 58 ILE H 1 59 ILE HN 1 1
1050 1 2 1 1 58 ILE QG 1 59 ILE HG1* 1 1
1051 1 1 1 1 58 ILE HA 1 59 ILE HA 1 1
1051 1 2 1 1 58 ILE MD 1 59 ILE HD1* 1 1
1052 1 1 1 1 58 ILE HA 1 59 ILE HA 1 1
1052 1 2 1 1 59 GLN H 1 60 GLN HN 1 1
1053 1 1 1 1 58 ILE HB 1 59 ILE HB 1 1
1053 1 2 1 1 59 GLN H 1 60 GLN HN 1 1
1054 1 1 1 1 58 ILE QG 1 59 ILE HG1* 1 1
1054 1 2 1 1 59 GLN H 1 60 GLN HN 1 1
1055 1 1 1 1 58 ILE MG 1 59 ILE HG2* 1 1
1055 1 2 1 1 59 GLN H 1 60 GLN HN 1 1
1056 1 1 1 1 58 ILE MG 1 59 ILE HG2* 1 1
1056 1 2 1 1 59 GLN HA 1 60 GLN HA 1 1
1057 1 1 1 1 58 ILE MG 1 59 ILE HG2* 1 1
1057 1 2 1 1 60 ASN H 1 61 ASN HN 1 1
1058 1 1 1 1 58 ILE MG 1 59 ILE HG2* 1 1
1058 1 2 1 1 60 ASN HD21 1 61 ASN HD21 1 1
1059 1 1 1 1 58 ILE MG 1 59 ILE HG2* 1 1
1059 1 2 1 1 71 GLU H 1 72 GLU- HN 1 1
1060 1 1 1 1 58 ILE MG 1 59 ILE HG2* 1 1
1060 1 2 1 1 71 GLU HG2 1 72 GLU- HG2 1 1
1061 1 1 1 1 58 ILE MG 1 59 ILE HG2* 1 1
1061 1 2 1 1 71 GLU HG3 1 72 GLU- HG1 1 1
1062 1 1 1 1 59 GLN H 1 60 GLN HN 1 1
1062 1 2 1 1 59 GLN HB2 1 60 GLN HB2 1 1
1063 1 1 1 1 59 GLN H 1 60 GLN HN 1 1
1063 1 2 1 1 59 GLN HB3 1 60 GLN HB1 1 1
1064 1 1 1 1 59 GLN H 1 60 GLN HN 1 1
1064 1 2 1 1 59 GLN QG 1 60 GLN HG* 1 1
1065 1 1 1 1 59 GLN H 1 60 GLN HN 1 1
1065 1 2 1 1 60 ASN H 1 61 ASN HN 1 1
1066 1 1 1 1 59 GLN HA 1 60 GLN HA 1 1
1066 1 2 1 1 60 ASN H 1 61 ASN HN 1 1
1067 1 1 1 1 59 GLN HB2 1 60 GLN HB2 1 1
1067 1 2 1 1 59 GLN HE21 1 60 GLN HE21 1 1
1068 1 1 1 1 59 GLN HB2 1 60 GLN HB2 1 1
1068 1 2 1 1 60 ASN H 1 61 ASN HN 1 1
1069 1 1 1 1 59 GLN HB3 1 60 GLN HB1 1 1
1069 1 2 1 1 60 ASN H 1 61 ASN HN 1 1
1070 1 1 1 1 59 GLN QG 1 60 GLN HG* 1 1
1070 1 2 1 1 60 ASN H 1 61 ASN HN 1 1
1071 1 1 1 1 60 ASN H 1 61 ASN HN 1 1
1071 1 2 1 1 61 GLU H 1 62 GLU- HN 1 1
1072 1 1 1 1 60 ASN HA 1 61 ASN HA 1 1
1072 1 2 1 1 61 GLU H 1 62 GLU- HN 1 1
1073 1 1 1 1 60 ASN HA 1 61 ASN HA 1 1
1073 1 2 1 1 70 LEU MD2 1 71 LEU HD2* 1 1
1074 1 1 1 1 60 ASN HA 1 61 ASN HA 1 1
1074 1 2 1 1 71 GLU H 1 72 GLU- HN 1 1
1075 1 1 1 1 60 ASN QB 1 61 ASN HB* 1 1
1075 1 2 1 1 61 GLU H 1 62 GLU- HN 1 1
1076 1 1 1 1 60 ASN HD21 1 61 ASN HD21 1 1
1076 1 2 1 1 71 GLU H 1 72 GLU- HN 1 1
1077 1 1 1 1 60 ASN HD21 1 61 ASN HD21 1 1
1077 1 2 1 1 71 GLU QB 1 72 GLU- HB* 1 1
1078 1 1 1 1 60 ASN HD22 1 61 ASN HD22 1 1
1078 1 2 1 1 71 GLU H 1 72 GLU- HN 1 1
1079 1 1 1 1 61 GLU H 1 62 GLU- HN 1 1
1079 1 2 1 1 61 GLU QG 1 62 GLU- HG* 1 1
1080 1 1 1 1 61 GLU H 1 62 GLU- HN 1 1
1080 1 2 1 1 62 PHE H 1 63 PHE HN 1 1
1081 1 1 1 1 61 GLU H 1 62 GLU- HN 1 1
1081 1 2 1 1 62 PHE QD 1 63 PHE HD* 1 1
1082 1 1 1 1 61 GLU H 1 62 GLU- HN 1 1
1082 1 2 1 1 70 LEU MD2 1 71 LEU HD2* 1 1
1083 1 1 1 1 61 GLU HA 1 62 GLU- HA 1 1
1083 1 2 1 1 62 PHE H 1 63 PHE HN 1 1
1084 1 1 1 1 61 GLU QB 1 62 GLU- HB* 1 1
1084 1 2 1 1 62 PHE H 1 63 PHE HN 1 1
1085 1 1 1 1 61 GLU QG 1 62 GLU- HG* 1 1
1085 1 2 1 1 62 PHE H 1 63 PHE HN 1 1
1086 1 1 1 1 62 PHE H 1 63 PHE HN 1 1
1086 1 2 1 1 62 PHE QD 1 63 PHE HD* 1 1
1087 1 1 1 1 62 PHE H 1 63 PHE HN 1 1
1087 1 2 1 1 63 THR H 1 64 THR HN 1 1
1088 1 1 1 1 62 PHE HA 1 63 PHE HA 1 1
1088 1 2 1 1 62 PHE QD 1 63 PHE HD* 1 1
1089 1 1 1 1 62 PHE HA 1 63 PHE HA 1 1
1089 1 2 1 1 63 THR H 1 64 THR HN 1 1
1090 1 1 1 1 62 PHE HA 1 63 PHE HA 1 1
1090 1 2 1 1 68 CYS HB2 1 69 CYS HB1 1 1
1091 1 1 1 1 62 PHE HA 1 63 PHE HA 1 1
1091 1 2 1 1 68 CYS HB3 1 69 CYS HB2 1 1
1092 1 1 1 1 62 PHE HB2 1 63 PHE HB2 1 1
1092 1 2 1 1 63 THR H 1 64 THR HN 1 1
1093 1 1 1 1 62 PHE HB2 1 63 PHE HB2 1 1
1093 1 2 1 1 68 CYS HB2 1 69 CYS HB1 1 1
1094 1 1 1 1 62 PHE HB2 1 63 PHE HB2 1 1
1094 1 2 1 1 70 LEU MD2 1 71 LEU HD2* 1 1
1095 1 1 1 1 62 PHE HB2 1 63 PHE HB2 1 1
1095 1 2 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1096 1 1 1 1 62 PHE HB3 1 63 PHE HB1 1 1
1096 1 2 1 1 63 THR H 1 64 THR HN 1 1
1097 1 1 1 1 62 PHE HB3 1 63 PHE HB1 1 1
1097 1 2 1 1 68 CYS HB2 1 69 CYS HB1 1 1
1098 1 1 1 1 62 PHE HB3 1 63 PHE HB1 1 1
1098 1 2 1 1 70 LEU MD2 1 71 LEU HD2* 1 1
1099 1 1 1 1 62 PHE HB3 1 63 PHE HB1 1 1
1099 1 2 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1100 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1100 1 2 1 1 63 THR H 1 64 THR HN 1 1
1101 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1101 1 2 1 1 63 THR HA 1 64 THR HA 1 1
1102 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1102 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
1103 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1103 1 2 1 1 64 VAL HA 1 65 VAL HA 1 1
1104 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1104 1 2 1 1 64 VAL MG1 1 65 VAL HG1* 1 1
1105 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1105 1 2 1 1 64 VAL MG2 1 65 VAL HG2* 1 1
1106 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1106 1 2 1 1 65 GLY H 1 66 GLY HN 1 1
1107 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1107 1 2 1 1 68 CYS HB2 1 69 CYS HB1 1 1
1108 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1108 1 2 1 1 70 LEU MD1 1 71 LEU HD1* 1 1
1109 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1109 1 2 1 1 70 LEU MD2 1 71 LEU HD2* 1 1
1110 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1110 1 2 1 1 82 VAL H 1 83 VAL HN 1 1
1111 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1111 1 2 1 1 82 VAL HB 1 83 VAL HB 1 1
1112 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1112 1 2 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1113 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1113 1 2 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1114 1 1 1 1 62 PHE QD 1 63 PHE HD* 1 1
1114 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1115 1 1 1 1 62 PHE QE 1 63 PHE HE* 1 1
1115 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
1116 1 1 1 1 62 PHE QE 1 63 PHE HE* 1 1
1116 1 2 1 1 64 VAL HA 1 65 VAL HA 1 1
1117 1 1 1 1 62 PHE QE 1 63 PHE HE* 1 1
1117 1 2 1 1 70 LEU MD2 1 71 LEU HD2* 1 1
1118 1 1 1 1 62 PHE QE 1 63 PHE HE* 1 1
1118 1 2 1 1 82 VAL HB 1 83 VAL HB 1 1
1119 1 1 1 1 62 PHE QE 1 63 PHE HE* 1 1
1119 1 2 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1120 1 1 1 1 62 PHE QE 1 63 PHE HE* 1 1
1120 1 2 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1121 1 1 1 1 62 PHE QE 1 63 PHE HE* 1 1
1121 1 2 1 1 90 LEU HB3 1 91 LEU HB2 1 1
1122 1 1 1 1 62 PHE QE 1 63 PHE HE* 1 1
1122 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
1123 1 1 1 1 62 PHE QE 1 63 PHE HE* 1 1
1123 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1124 1 1 1 1 62 PHE HZ 1 63 PHE HZ 1 1
1124 1 2 1 1 64 VAL MG2 1 65 VAL HG2* 1 1
1125 1 1 1 1 62 PHE HZ 1 63 PHE HZ 1 1
1125 1 2 1 1 82 VAL HB 1 83 VAL HB 1 1
1126 1 1 1 1 62 PHE HZ 1 63 PHE HZ 1 1
1126 1 2 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1127 1 1 1 1 62 PHE HZ 1 63 PHE HZ 1 1
1127 1 2 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1128 1 1 1 1 62 PHE HZ 1 63 PHE HZ 1 1
1128 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
1129 1 1 1 1 62 PHE HZ 1 63 PHE HZ 1 1
1129 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1130 1 1 1 1 63 THR H 1 64 THR HN 1 1
1130 1 2 1 1 63 THR HB 1 64 THR HB 1 1
1131 1 1 1 1 63 THR H 1 64 THR HN 1 1
1131 1 2 1 1 63 THR MG 1 64 THR HG2* 1 1
1132 1 1 1 1 63 THR H 1 64 THR HN 1 1
1132 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
1133 1 1 1 1 63 THR H 1 64 THR HN 1 1
1133 1 2 1 1 66 GLU QB 1 67 GLU- HB* 1 1
1134 1 1 1 1 63 THR H 1 64 THR HN 1 1
1134 1 2 1 1 68 CYS HB2 1 69 CYS HB1 1 1
1135 1 1 1 1 63 THR HA 1 64 THR HA 1 1
1135 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
1136 1 1 1 1 63 THR HA 1 64 THR HA 1 1
1136 1 2 1 1 64 VAL HB 1 65 VAL HB 1 1
1137 1 1 1 1 63 THR HB 1 64 THR HB 1 1
1137 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
1138 1 1 1 1 63 THR HB 1 64 THR HB 1 1
1138 1 2 1 1 66 GLU H 1 67 GLU- HN 1 1
1139 1 1 1 1 63 THR HB 1 64 THR HB 1 1
1139 1 2 1 1 66 GLU QB 1 67 GLU- HB* 1 1
1140 1 1 1 1 63 THR MG 1 64 THR HG2* 1 1
1140 1 2 1 1 64 VAL H 1 65 VAL HN 1 1
1141 1 1 1 1 63 THR MG 1 64 THR HG2* 1 1
1141 1 2 1 1 66 GLU H 1 67 GLU- HN 1 1
1142 1 1 1 1 63 THR MG 1 64 THR HG2* 1 1
1142 1 2 1 1 66 GLU QB 1 67 GLU- HB* 1 1
1143 1 1 1 1 64 VAL H 1 65 VAL HN 1 1
1143 1 2 1 1 64 VAL HB 1 65 VAL HB 1 1
1144 1 1 1 1 64 VAL H 1 65 VAL HN 1 1
1144 1 2 1 1 64 VAL MG1 1 65 VAL HG1* 1 1
1145 1 1 1 1 64 VAL H 1 65 VAL HN 1 1
1145 1 2 1 1 64 VAL MG2 1 65 VAL HG2* 1 1
1146 1 1 1 1 64 VAL H 1 65 VAL HN 1 1
1146 1 2 1 1 65 GLY H 1 66 GLY HN 1 1
1147 1 1 1 1 64 VAL HA 1 65 VAL HA 1 1
1147 1 2 1 1 65 GLY H 1 66 GLY HN 1 1
1148 1 1 1 1 64 VAL HA 1 65 VAL HA 1 1
1148 1 2 1 1 65 GLY HA2 1 66 GLY HA1 1 1
1149 1 1 1 1 64 VAL HA 1 65 VAL HA 1 1
1149 1 2 1 1 66 GLU H 1 67 GLU- HN 1 1
1150 1 1 1 1 64 VAL HA 1 65 VAL HA 1 1
1150 1 2 1 1 81 VAL MG2 1 82 VAL HG1* 1 1
1151 1 1 1 1 64 VAL HA 1 65 VAL HA 1 1
1151 1 2 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1152 1 1 1 1 64 VAL HA 1 65 VAL HA 1 1
1152 1 2 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1153 1 1 1 1 64 VAL HB 1 65 VAL HB 1 1
1153 1 2 1 1 65 GLY H 1 66 GLY HN 1 1
1154 1 1 1 1 64 VAL MG1 1 65 VAL HG1* 1 1
1154 1 2 1 1 65 GLY H 1 66 GLY HN 1 1
1155 1 1 1 1 64 VAL MG1 1 65 VAL HG1* 1 1
1155 1 2 1 1 66 GLU H 1 67 GLU- HN 1 1
1156 1 1 1 1 64 VAL MG1 1 65 VAL HG1* 1 1
1156 1 2 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1157 1 1 1 1 64 VAL MG1 1 65 VAL HG1* 1 1
1157 1 2 1 1 83 GLN HA 1 84 GLN HA 1 1
1158 1 1 1 1 64 VAL MG1 1 65 VAL HG1* 1 1
1158 1 2 1 1 84 LEU H 1 85 LEU HN 1 1
1159 1 1 1 1 64 VAL MG1 1 65 VAL HG1* 1 1
1159 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1160 1 1 1 1 64 VAL MG2 1 65 VAL HG2* 1 1
1160 1 2 1 1 65 GLY H 1 66 GLY HN 1 1
1161 1 1 1 1 64 VAL MG2 1 65 VAL HG2* 1 1
1161 1 2 1 1 83 GLN HA 1 84 GLN HA 1 1
1162 1 1 1 1 64 VAL MG2 1 65 VAL HG2* 1 1
1162 1 2 1 1 84 LEU H 1 85 LEU HN 1 1
1163 1 1 1 1 64 VAL MG2 1 65 VAL HG2* 1 1
1163 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1164 1 1 1 1 65 GLY H 1 66 GLY HN 1 1
1164 1 2 1 1 66 GLU H 1 67 GLU- HN 1 1
1165 1 1 1 1 65 GLY H 1 66 GLY HN 1 1
1165 1 2 1 1 81 VAL MG2 1 82 VAL HG1* 1 1
1166 1 1 1 1 65 GLY H 1 66 GLY HN 1 1
1166 1 2 1 1 82 VAL H 1 83 VAL HN 1 1
1167 1 1 1 1 65 GLY H 1 66 GLY HN 1 1
1167 1 2 1 1 82 VAL HB 1 83 VAL HB 1 1
1168 1 1 1 1 65 GLY H 1 66 GLY HN 1 1
1168 1 2 1 1 83 GLN HA 1 84 GLN HA 1 1
1169 1 1 1 1 65 GLY HA2 1 66 GLY HA1 1 1
1169 1 2 1 1 81 VAL MG2 1 82 VAL HG1* 1 1
1170 1 1 1 1 65 GLY HA2 1 66 GLY HA1 1 1
1170 1 2 1 1 83 GLN HA 1 84 GLN HA 1 1
1171 1 1 1 1 65 GLY HA2 1 66 GLY HA1 1 1
1171 1 2 1 1 83 GLN HE21 1 84 GLN HE21 1 1
1172 1 1 1 1 65 GLY HA2 1 66 GLY HA1 1 1
1172 1 2 1 1 83 GLN HE22 1 84 GLN HE22 1 1
1173 1 1 1 1 65 GLY HA3 1 66 GLY HA2 1 1
1173 1 2 1 1 66 GLU H 1 67 GLU- HN 1 1
1174 1 1 1 1 65 GLY HA3 1 66 GLY HA2 1 1
1174 1 2 1 1 66 GLU QB 1 67 GLU- HB* 1 1
1175 1 1 1 1 65 GLY HA3 1 66 GLY HA2 1 1
1175 1 2 1 1 83 GLN HE21 1 84 GLN HE21 1 1
1176 1 1 1 1 65 GLY HA3 1 66 GLY HA2 1 1
1176 1 2 1 1 83 GLN HE22 1 84 GLN HE22 1 1
1177 1 1 1 1 66 GLU H 1 67 GLU- HN 1 1
1177 1 2 1 1 66 GLU QB 1 67 GLU- HB* 1 1
1178 1 1 1 1 66 GLU H 1 67 GLU- HN 1 1
1178 1 2 1 1 66 GLU HG2 1 67 GLU- HG2 1 1
1179 1 1 1 1 66 GLU H 1 67 GLU- HN 1 1
1179 1 2 1 1 66 GLU HG3 1 67 GLU- HG1 1 1
1180 1 1 1 1 66 GLU H 1 67 GLU- HN 1 1
1180 1 2 1 1 67 GLU H 1 68 GLU- HN 1 1
1181 1 1 1 1 66 GLU H 1 67 GLU- HN 1 1
1181 1 2 1 1 81 VAL MG2 1 82 VAL HG1* 1 1
1182 1 1 1 1 66 GLU H 1 67 GLU- HN 1 1
1182 1 2 1 1 82 VAL H 1 83 VAL HN 1 1
1183 1 1 1 1 66 GLU HA 1 67 GLU- HA 1 1
1183 1 2 1 1 67 GLU H 1 68 GLU- HN 1 1
1184 1 1 1 1 66 GLU HA 1 67 GLU- HA 1 1
1184 1 2 1 1 81 VAL MG2 1 82 VAL HG1* 1 1
1185 1 1 1 1 66 GLU QG 1 67 GLU- HG* 1 1
1185 1 2 1 1 67 GLU H 1 68 GLU- HN 1 1
1186 1 1 1 1 67 GLU H 1 68 GLU- HN 1 1
1186 1 2 1 1 67 GLU QB 1 68 GLU- HB* 1 1
1187 1 1 1 1 67 GLU H 1 68 GLU- HN 1 1
1187 1 2 1 1 67 GLU HG2 1 68 GLU- HG1 1 1
1188 1 1 1 1 67 GLU H 1 68 GLU- HN 1 1
1188 1 2 1 1 67 GLU HG3 1 68 GLU- HG2 1 1
1189 1 1 1 1 67 GLU H 1 68 GLU- HN 1 1
1189 1 2 1 1 68 CYS H 1 69 CYS HN 1 1
1190 1 1 1 1 67 GLU H 1 68 GLU- HN 1 1
1190 1 2 1 1 81 VAL MG1 1 82 VAL HG2* 1 1
1191 1 1 1 1 67 GLU H 1 68 GLU- HN 1 1
1191 1 2 1 1 81 VAL MG2 1 82 VAL HG1* 1 1
1192 1 1 1 1 67 GLU HA 1 68 GLU- HA 1 1
1192 1 2 1 1 67 GLU HG2 1 68 GLU- HG1 1 1
1193 1 1 1 1 67 GLU HA 1 68 GLU- HA 1 1
1193 1 2 1 1 67 GLU HG3 1 68 GLU- HG2 1 1
1194 1 1 1 1 67 GLU HA 1 68 GLU- HA 1 1
1194 1 2 1 1 68 CYS H 1 69 CYS HN 1 1
1195 1 1 1 1 67 GLU HA 1 68 GLU- HA 1 1
1195 1 2 1 1 81 VAL HA 1 82 VAL HA 1 1
1196 1 1 1 1 67 GLU HA 1 68 GLU- HA 1 1
1196 1 2 1 1 81 VAL HB 1 82 VAL HB 1 1
1197 1 1 1 1 67 GLU HA 1 68 GLU- HA 1 1
1197 1 2 1 1 81 VAL MG1 1 82 VAL HG2* 1 1
1198 1 1 1 1 67 GLU QB 1 68 GLU- HB* 1 1
1198 1 2 1 1 68 CYS H 1 69 CYS HN 1 1
1199 1 1 1 1 67 GLU HG3 1 68 GLU- HG2 1 1
1199 1 2 1 1 68 CYS H 1 69 CYS HN 1 1
1200 1 1 1 1 68 CYS H 1 69 CYS HN 1 1
1200 1 2 1 1 68 CYS HB2 1 69 CYS HB1 1 1
1201 1 1 1 1 68 CYS H 1 69 CYS HN 1 1
1201 1 2 1 1 69 GLU H 1 70 GLU- HN 1 1
1202 1 1 1 1 68 CYS H 1 69 CYS HN 1 1
1202 1 2 1 1 79 LYS HA 1 80 LYS+ HA 1 1
1203 1 1 1 1 68 CYS H 1 69 CYS HN 1 1
1203 1 2 1 1 80 THR H 1 81 THR HN 1 1
1204 1 1 1 1 68 CYS H 1 69 CYS HN 1 1
1204 1 2 1 1 80 THR MG 1 81 THR HG2* 1 1
1205 1 1 1 1 68 CYS H 1 69 CYS HN 1 1
1205 1 2 1 1 81 VAL HA 1 82 VAL HA 1 1
1206 1 1 1 1 68 CYS H 1 69 CYS HN 1 1
1206 1 2 1 1 81 VAL MG1 1 82 VAL HG2* 1 1
1207 1 1 1 1 68 CYS HA 1 69 CYS HA 1 1
1207 1 2 1 1 69 GLU H 1 70 GLU- HN 1 1
1208 1 1 1 1 68 CYS HB2 1 69 CYS HB1 1 1
1208 1 2 1 1 69 GLU H 1 70 GLU- HN 1 1
1209 1 1 1 1 68 CYS HB3 1 69 CYS HB2 1 1
1209 1 2 1 1 69 GLU H 1 70 GLU- HN 1 1
1210 1 1 1 1 69 GLU H 1 70 GLU- HN 1 1
1210 1 2 1 1 69 GLU HB2 1 70 GLU- HB2 1 1
1211 1 1 1 1 69 GLU H 1 70 GLU- HN 1 1
1211 1 2 1 1 69 GLU HG2 1 70 GLU- HG2 1 1
1212 1 1 1 1 69 GLU H 1 70 GLU- HN 1 1
1212 1 2 1 1 69 GLU HG3 1 70 GLU- HG1 1 1
1213 1 1 1 1 69 GLU H 1 70 GLU- HN 1 1
1213 1 2 1 1 70 LEU H 1 71 LEU HN 1 1
1214 1 1 1 1 69 GLU H 1 70 GLU- HN 1 1
1214 1 2 1 1 70 LEU MD2 1 71 LEU HD2* 1 1
1215 1 1 1 1 69 GLU H 1 70 GLU- HN 1 1
1215 1 2 1 1 80 THR H 1 81 THR HN 1 1
1216 1 1 1 1 69 GLU HA 1 70 GLU- HA 1 1
1216 1 2 1 1 69 GLU HG2 1 70 GLU- HG2 1 1
1217 1 1 1 1 69 GLU HA 1 70 GLU- HA 1 1
1217 1 2 1 1 70 LEU H 1 71 LEU HN 1 1
1218 1 1 1 1 69 GLU HA 1 70 GLU- HA 1 1
1218 1 2 1 1 79 LYS HA 1 80 LYS+ HA 1 1
1219 1 1 1 1 69 GLU HA 1 70 GLU- HA 1 1
1219 1 2 1 1 79 LYS QB 1 80 LYS+ HB* 1 1
1220 1 1 1 1 69 GLU HA 1 70 GLU- HA 1 1
1220 1 2 1 1 79 LYS HG2 1 80 LYS+ HG2 1 1
1221 1 1 1 1 69 GLU HA 1 70 GLU- HA 1 1
1221 1 2 1 1 80 THR H 1 81 THR HN 1 1
1222 1 1 1 1 69 GLU HB3 1 70 GLU- HB1 1 1
1222 1 2 1 1 69 GLU HG2 1 70 GLU- HG2 1 1
1223 1 1 1 1 70 LEU H 1 71 LEU HN 1 1
1223 1 2 1 1 70 LEU MD1 1 71 LEU HD1* 1 1
1224 1 1 1 1 70 LEU H 1 71 LEU HN 1 1
1224 1 2 1 1 70 LEU MD2 1 71 LEU HD2* 1 1
1225 1 1 1 1 70 LEU H 1 71 LEU HN 1 1
1225 1 2 1 1 70 LEU HG 1 71 LEU HG 1 1
1226 1 1 1 1 70 LEU H 1 71 LEU HN 1 1
1226 1 2 1 1 71 GLU H 1 72 GLU- HN 1 1
1227 1 1 1 1 70 LEU H 1 71 LEU HN 1 1
1227 1 2 1 1 78 VAL H 1 79 VAL HN 1 1
1228 1 1 1 1 70 LEU H 1 71 LEU HN 1 1
1228 1 2 1 1 79 LYS HA 1 80 LYS+ HA 1 1
1229 1 1 1 1 70 LEU H 1 71 LEU HN 1 1
1229 1 2 1 1 80 THR MG 1 81 THR HG2* 1 1
1230 1 1 1 1 70 LEU HA 1 71 LEU HA 1 1
1230 1 2 1 1 70 LEU MD1 1 71 LEU HD1* 1 1
1231 1 1 1 1 70 LEU HA 1 71 LEU HA 1 1
1231 1 2 1 1 70 LEU MD2 1 71 LEU HD2* 1 1
1232 1 1 1 1 70 LEU HA 1 71 LEU HA 1 1
1232 1 2 1 1 71 GLU H 1 72 GLU- HN 1 1
1233 1 1 1 1 70 LEU QB 1 71 LEU HB* 1 1
1233 1 2 1 1 71 GLU H 1 72 GLU- HN 1 1
1234 1 1 1 1 70 LEU MD1 1 71 LEU HD1* 1 1
1234 1 2 1 1 71 GLU H 1 72 GLU- HN 1 1
1235 1 1 1 1 70 LEU MD1 1 71 LEU HD1* 1 1
1235 1 2 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1236 1 1 1 1 70 LEU MD2 1 71 LEU HD2* 1 1
1236 1 2 1 1 71 GLU H 1 72 GLU- HN 1 1
1237 1 1 1 1 71 GLU H 1 72 GLU- HN 1 1
1237 1 2 1 1 71 GLU QB 1 72 GLU- HB* 1 1
1238 1 1 1 1 71 GLU H 1 72 GLU- HN 1 1
1238 1 2 1 1 71 GLU HG2 1 72 GLU- HG2 1 1
1239 1 1 1 1 71 GLU H 1 72 GLU- HN 1 1
1239 1 2 1 1 71 GLU HG3 1 72 GLU- HG1 1 1
1240 1 1 1 1 71 GLU H 1 72 GLU- HN 1 1
1240 1 2 1 1 72 THR H 1 73 THR HN 1 1
1241 1 1 1 1 71 GLU H 1 72 GLU- HN 1 1
1241 1 2 1 1 77 LYS QE 1 78 LYS+ HE* 1 1
1242 1 1 1 1 71 GLU HA 1 72 GLU- HA 1 1
1242 1 2 1 1 72 THR H 1 73 THR HN 1 1
1243 1 1 1 1 71 GLU HA 1 72 GLU- HA 1 1
1243 1 2 1 1 76 GLU H 1 77 GLU- HN 1 1
1244 1 1 1 1 71 GLU HA 1 72 GLU- HA 1 1
1244 1 2 1 1 77 LYS HA 1 78 LYS+ HA 1 1
1245 1 1 1 1 71 GLU QB 1 72 GLU- HB* 1 1
1245 1 2 1 1 72 THR H 1 73 THR HN 1 1
1246 1 1 1 1 71 GLU QB 1 72 GLU- HB* 1 1
1246 1 2 1 1 77 LYS HA 1 78 LYS+ HA 1 1
1247 1 1 1 1 71 GLU HG2 1 72 GLU- HG2 1 1
1247 1 2 1 1 72 THR H 1 73 THR HN 1 1
1248 1 1 1 1 71 GLU HG3 1 72 GLU- HG1 1 1
1248 1 2 1 1 72 THR H 1 73 THR HN 1 1
1249 1 1 1 1 72 THR H 1 73 THR HN 1 1
1249 1 2 1 1 72 THR MG 1 73 THR HG2* 1 1
1250 1 1 1 1 72 THR H 1 73 THR HN 1 1
1250 1 2 1 1 73 MET H 1 74 MET HN 1 1
1251 1 1 1 1 72 THR H 1 73 THR HN 1 1
1251 1 2 1 1 76 GLU H 1 77 GLU- HN 1 1
1252 1 1 1 1 72 THR H 1 73 THR HN 1 1
1252 1 2 1 1 76 GLU QB 1 77 GLU- HB* 1 1
1253 1 1 1 1 72 THR H 1 73 THR HN 1 1
1253 1 2 1 1 77 LYS HA 1 78 LYS+ HA 1 1
1254 1 1 1 1 72 THR HA 1 73 THR HA 1 1
1254 1 2 3 2 1 OLA H161 2 129 OLA R16 1 1
1254 1 2 3 2 1 OLA H162 2 129 OLA R16 1 1
1255 1 1 1 1 72 THR HA 1 73 THR HA 1 1
1255 1 2 3 2 1 OLA H171 2 129 OLA R17 1 1
1255 1 2 3 2 1 OLA H172 2 129 OLA R17 1 1
1256 1 1 1 1 72 THR HB 1 73 THR HB 1 1
1256 1 2 1 1 73 MET H 1 74 MET HN 1 1
1257 1 1 1 1 72 THR HB 1 73 THR HB 1 1
1257 1 2 1 1 74 THR H 1 75 THR HN 1 1
1258 1 1 1 1 72 THR HB 1 73 THR HB 1 1
1258 1 2 1 1 94 PHE QE 1 95 PHE HE* 1 1
1259 1 1 1 1 72 THR HB 1 73 THR HB 1 1
1259 1 2 3 2 1 OLA H161 2 129 OLA R16 1 1
1259 1 2 3 2 1 OLA H162 2 129 OLA R16 1 1
1260 1 1 1 1 72 THR HB 1 73 THR HB 1 1
1260 1 2 3 2 1 OLA H171 2 129 OLA R17 1 1
1260 1 2 3 2 1 OLA H172 2 129 OLA R17 1 1
1261 1 1 1 1 72 THR MG 1 73 THR HG2* 1 1
1261 1 2 1 1 73 MET H 1 74 MET HN 1 1
1262 1 1 1 1 72 THR MG 1 73 THR HG2* 1 1
1262 1 2 1 1 76 GLU H 1 77 GLU- HN 1 1
1263 1 1 1 1 73 MET H 1 74 MET HN 1 1
1263 1 2 1 1 73 MET HG2 1 74 MET HG2 1 1
1264 1 1 1 1 73 MET H 1 74 MET HN 1 1
1264 1 2 1 1 73 MET QG 1 74 MET HG* 1 1
1265 1 1 1 1 73 MET H 1 74 MET HN 1 1
1265 1 2 1 1 73 MET HG3 1 74 MET HG1 1 1
1266 1 1 1 1 73 MET H 1 74 MET HN 1 1
1266 1 2 1 1 74 THR H 1 75 THR HN 1 1
1267 1 1 1 1 73 MET HA 1 74 MET HA 1 1
1267 1 2 1 1 73 MET HB2 1 74 MET HB2 1 1
1268 1 1 1 1 73 MET HA 1 74 MET HA 1 1
1268 1 2 1 1 73 MET QG 1 74 MET HG* 1 1
1269 1 1 1 1 73 MET QG 1 74 MET HG* 1 1
1269 1 2 1 1 74 THR H 1 75 THR HN 1 1
1270 1 1 1 1 73 MET QG 1 74 MET HG* 1 1
1270 1 2 3 2 1 OLA H161 2 129 OLA R16 1 1
1270 1 2 3 2 1 OLA H162 2 129 OLA R16 1 1
1271 1 1 1 1 74 THR H 1 75 THR HN 1 1
1271 1 2 1 1 74 THR MG 1 75 THR HG2* 1 1
1272 1 1 1 1 74 THR H 1 75 THR HN 1 1
1272 1 2 1 1 75 GLY H 1 76 GLY HN 1 1
1273 1 1 1 1 74 THR HA 1 75 THR HA 1 1
1273 1 2 1 1 74 THR MG 1 75 THR HG2* 1 1
1274 1 1 1 1 74 THR HB 1 75 THR HB 1 1
1274 1 2 1 1 75 GLY H 1 76 GLY HN 1 1
1275 1 1 1 1 74 THR MG 1 75 THR HG2* 1 1
1275 1 2 1 1 75 GLY H 1 76 GLY HN 1 1
1276 1 1 1 1 75 GLY H 1 76 GLY HN 1 1
1276 1 2 1 1 76 GLU H 1 77 GLU- HN 1 1
1277 1 1 1 1 76 GLU H 1 77 GLU- HN 1 1
1277 1 2 1 1 76 GLU HG2 1 77 GLU- HG2 1 1
1278 1 1 1 1 76 GLU H 1 77 GLU- HN 1 1
1278 1 2 1 1 76 GLU HG3 1 77 GLU- HG1 1 1
1279 1 1 1 1 76 GLU H 1 77 GLU- HN 1 1
1279 1 2 1 1 77 LYS H 1 78 LYS+ HN 1 1
1280 1 1 1 1 76 GLU HA 1 77 GLU- HA 1 1
1280 1 2 1 1 76 GLU HG2 1 77 GLU- HG2 1 1
1281 1 1 1 1 76 GLU HA 1 77 GLU- HA 1 1
1281 1 2 1 1 77 LYS H 1 78 LYS+ HN 1 1
1282 1 1 1 1 76 GLU HG2 1 77 GLU- HG2 1 1
1282 1 2 1 1 77 LYS H 1 78 LYS+ HN 1 1
1283 1 1 1 1 76 GLU HG3 1 77 GLU- HG1 1 1
1283 1 2 1 1 77 LYS H 1 78 LYS+ HN 1 1
1284 1 1 1 1 77 LYS H 1 78 LYS+ HN 1 1
1284 1 2 1 1 77 LYS QB 1 78 LYS+ HB* 1 1
1285 1 1 1 1 77 LYS H 1 78 LYS+ HN 1 1
1285 1 2 1 1 77 LYS HG2 1 78 LYS+ HG1 1 1
1286 1 1 1 1 77 LYS H 1 78 LYS+ HN 1 1
1286 1 2 1 1 77 LYS HG3 1 78 LYS+ HG2 1 1
1287 1 1 1 1 77 LYS HA 1 78 LYS+ HA 1 1
1287 1 2 1 1 77 LYS QD 1 78 LYS+ HD* 1 1
1288 1 1 1 1 77 LYS HA 1 78 LYS+ HA 1 1
1288 1 2 1 1 77 LYS HG2 1 78 LYS+ HG1 1 1
1289 1 1 1 1 77 LYS HA 1 78 LYS+ HA 1 1
1289 1 2 1 1 77 LYS HG3 1 78 LYS+ HG2 1 1
1290 1 1 1 1 77 LYS HA 1 78 LYS+ HA 1 1
1290 1 2 1 1 78 VAL H 1 79 VAL HN 1 1
1291 1 1 1 1 77 LYS HA 1 78 LYS+ HA 1 1
1291 1 2 1 1 78 VAL MG2 1 79 VAL HG2* 1 1
1292 1 1 1 1 77 LYS QB 1 78 LYS+ HB* 1 1
1292 1 2 1 1 77 LYS QE 1 78 LYS+ HE* 1 1
1293 1 1 1 1 77 LYS QB 1 78 LYS+ HB* 1 1
1293 1 2 1 1 78 VAL H 1 79 VAL HN 1 1
1294 1 1 1 1 77 LYS HG2 1 78 LYS+ HG1 1 1
1294 1 2 1 1 78 VAL H 1 79 VAL HN 1 1
1295 1 1 1 1 77 LYS HG3 1 78 LYS+ HG2 1 1
1295 1 2 1 1 78 VAL H 1 79 VAL HN 1 1
1296 1 1 1 1 78 VAL H 1 79 VAL HN 1 1
1296 1 2 1 1 78 VAL MG1 1 79 VAL HG1* 1 1
1297 1 1 1 1 78 VAL H 1 79 VAL HN 1 1
1297 1 2 1 1 78 VAL MG2 1 79 VAL HG2* 1 1
1298 1 1 1 1 78 VAL H 1 79 VAL HN 1 1
1298 1 2 1 1 79 LYS H 1 80 LYS+ HN 1 1
1299 1 1 1 1 78 VAL MG1 1 79 VAL HG1* 1 1
1299 1 2 1 1 94 PHE HB3 1 95 PHE HB1 1 1
1300 1 1 1 1 78 VAL MG2 1 79 VAL HG2* 1 1
1300 1 2 1 1 94 PHE HA 1 95 PHE HA 1 1
1301 1 1 1 1 78 VAL MG2 1 79 VAL HG2* 1 1
1301 1 2 1 1 94 PHE HB2 1 95 PHE HB2 1 1
1302 1 1 1 1 78 VAL MG2 1 79 VAL HG2* 1 1
1302 1 2 1 1 94 PHE HB3 1 95 PHE HB1 1 1
1303 1 1 1 1 78 VAL MG2 1 79 VAL HG2* 1 1
1303 1 2 1 1 94 PHE QD 1 95 PHE HD* 1 1
1304 1 1 1 1 79 LYS H 1 80 LYS+ HN 1 1
1304 1 2 1 1 79 LYS QB 1 80 LYS+ HB* 1 1
1305 1 1 1 1 79 LYS HA 1 80 LYS+ HA 1 1
1305 1 2 1 1 79 LYS HG2 1 80 LYS+ HG2 1 1
1306 1 1 1 1 79 LYS HA 1 80 LYS+ HA 1 1
1306 1 2 1 1 79 LYS HG3 1 80 LYS+ HG1 1 1
1307 1 1 1 1 79 LYS HA 1 80 LYS+ HA 1 1
1307 1 2 1 1 80 THR H 1 81 THR HN 1 1
1308 1 1 1 1 79 LYS HA 1 80 LYS+ HA 1 1
1308 1 2 1 1 80 THR HA 1 81 THR HA 1 1
1309 1 1 1 1 79 LYS HA 1 80 LYS+ HA 1 1
1309 1 2 1 1 80 THR MG 1 81 THR HG2* 1 1
1310 1 1 1 1 79 LYS QB 1 80 LYS+ HB* 1 1
1310 1 2 1 1 79 LYS QE 1 80 LYS+ HE* 1 1
1311 1 1 1 1 79 LYS QB 1 80 LYS+ HB* 1 1
1311 1 2 1 1 80 THR H 1 81 THR HN 1 1
1312 1 1 1 1 79 LYS QB 1 80 LYS+ HB* 1 1
1312 1 2 1 1 80 THR HA 1 81 THR HA 1 1
1313 1 1 1 1 80 THR H 1 81 THR HN 1 1
1313 1 2 1 1 80 THR MG 1 81 THR HG2* 1 1
1314 1 1 1 1 80 THR H 1 81 THR HN 1 1
1314 1 2 1 1 81 VAL H 1 82 VAL HN 1 1
1315 1 1 1 1 80 THR HA 1 81 THR HA 1 1
1315 1 2 1 1 81 VAL H 1 82 VAL HN 1 1
1316 1 1 1 1 80 THR HA 1 81 THR HA 1 1
1316 1 2 1 1 81 VAL HA 1 82 VAL HA 1 1
1317 1 1 1 1 80 THR HB 1 81 THR HB 1 1
1317 1 2 1 1 81 VAL H 1 82 VAL HN 1 1
1318 1 1 1 1 80 THR HB 1 81 THR HB 1 1
1318 1 2 1 1 94 PHE HB2 1 95 PHE HB2 1 1
1319 1 1 1 1 80 THR MG 1 81 THR HG2* 1 1
1319 1 2 1 1 93 THR H 1 94 THR HN 1 1
1320 1 1 1 1 80 THR MG 1 81 THR HG2* 1 1
1320 1 2 1 1 94 PHE QD 1 95 PHE HD* 1 1
1321 1 1 1 1 81 VAL H 1 82 VAL HN 1 1
1321 1 2 1 1 81 VAL HB 1 82 VAL HB 1 1
1322 1 1 1 1 81 VAL H 1 82 VAL HN 1 1
1322 1 2 1 1 81 VAL MG1 1 82 VAL HG2* 1 1
1323 1 1 1 1 81 VAL H 1 82 VAL HN 1 1
1323 1 2 1 1 81 VAL MG2 1 82 VAL HG1* 1 1
1324 1 1 1 1 81 VAL H 1 82 VAL HN 1 1
1324 1 2 1 1 82 VAL H 1 83 VAL HN 1 1
1325 1 1 1 1 81 VAL H 1 82 VAL HN 1 1
1325 1 2 1 1 92 THR HB 1 93 THR HB 1 1
1326 1 1 1 1 81 VAL H 1 82 VAL HN 1 1
1326 1 2 1 1 93 THR H 1 94 THR HN 1 1
1327 1 1 1 1 81 VAL HA 1 82 VAL HA 1 1
1327 1 2 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1328 1 1 1 1 81 VAL MG1 1 82 VAL HG2* 1 1
1328 1 2 1 1 82 VAL H 1 83 VAL HN 1 1
1329 1 1 1 1 81 VAL MG2 1 82 VAL HG1* 1 1
1329 1 2 1 1 82 VAL H 1 83 VAL HN 1 1
1330 1 1 1 1 81 VAL MG2 1 82 VAL HG1* 1 1
1330 1 2 1 1 83 GLN HA 1 84 GLN HA 1 1
1331 1 1 1 1 82 VAL H 1 83 VAL HN 1 1
1331 1 2 1 1 82 VAL HB 1 83 VAL HB 1 1
1332 1 1 1 1 82 VAL H 1 83 VAL HN 1 1
1332 1 2 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1333 1 1 1 1 82 VAL H 1 83 VAL HN 1 1
1333 1 2 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1334 1 1 1 1 82 VAL H 1 83 VAL HN 1 1
1334 1 2 1 1 83 GLN H 1 84 GLN HN 1 1
1335 1 1 1 1 82 VAL HA 1 83 VAL HA 1 1
1335 1 2 1 1 83 GLN H 1 84 GLN HN 1 1
1336 1 1 1 1 82 VAL HA 1 83 VAL HA 1 1
1336 1 2 1 1 92 THR HA 1 93 THR HA 1 1
1337 1 1 1 1 82 VAL HB 1 83 VAL HB 1 1
1337 1 2 1 1 83 GLN H 1 84 GLN HN 1 1
1338 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1338 1 2 1 1 83 GLN H 1 84 GLN HN 1 1
1339 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1339 1 2 1 1 83 GLN HA 1 84 GLN HA 1 1
1340 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1340 1 2 1 1 90 LEU HA 1 91 LEU HA 1 1
1341 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1341 1 2 1 1 90 LEU HB3 1 91 LEU HB2 1 1
1342 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1342 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
1343 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1343 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1344 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1344 1 2 1 1 90 LEU HG 1 91 LEU HG 1 1
1345 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1345 1 2 1 1 91 VAL H 1 92 VAL HN 1 1
1346 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1346 1 2 1 1 92 THR H 1 93 THR HN 1 1
1347 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1347 1 2 1 1 92 THR HA 1 93 THR HA 1 1
1348 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1348 1 2 1 1 92 THR HB 1 93 THR HB 1 1
1349 1 1 1 1 82 VAL MG1 1 83 VAL HG1* 1 1
1349 1 2 1 1 92 THR MG 1 93 THR HG2* 1 1
1350 1 1 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1350 1 2 1 1 83 GLN H 1 84 GLN HN 1 1
1351 1 1 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1351 1 2 1 1 90 LEU HB3 1 91 LEU HB2 1 1
1352 1 1 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1352 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1353 1 1 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1353 1 2 1 1 92 THR HA 1 93 THR HA 1 1
1354 1 1 1 1 82 VAL MG2 1 83 VAL HG2* 1 1
1354 1 2 1 1 92 THR HB 1 93 THR HB 1 1
1355 1 1 1 1 83 GLN H 1 84 GLN HN 1 1
1355 1 2 1 1 83 GLN QB 1 84 GLN HB* 1 1
1356 1 1 1 1 83 GLN H 1 84 GLN HN 1 1
1356 1 2 1 1 83 GLN HG2 1 84 GLN HG1 1 1
1357 1 1 1 1 83 GLN H 1 84 GLN HN 1 1
1357 1 2 1 1 83 GLN HG3 1 84 GLN HG2 1 1
1358 1 1 1 1 83 GLN H 1 84 GLN HN 1 1
1358 1 2 1 1 84 LEU H 1 85 LEU HN 1 1
1359 1 1 1 1 83 GLN H 1 84 GLN HN 1 1
1359 1 2 1 1 91 VAL H 1 92 VAL HN 1 1
1360 1 1 1 1 83 GLN H 1 84 GLN HN 1 1
1360 1 2 1 1 92 THR HB 1 93 THR HB 1 1
1361 1 1 1 1 83 GLN HA 1 84 GLN HA 1 1
1361 1 2 1 1 83 GLN HE21 1 84 GLN HE21 1 1
1362 1 1 1 1 83 GLN HA 1 84 GLN HA 1 1
1362 1 2 1 1 83 GLN HG2 1 84 GLN HG1 1 1
1363 1 1 1 1 83 GLN HA 1 84 GLN HA 1 1
1363 1 2 1 1 83 GLN HG3 1 84 GLN HG2 1 1
1364 1 1 1 1 83 GLN HA 1 84 GLN HA 1 1
1364 1 2 1 1 84 LEU H 1 85 LEU HN 1 1
1365 1 1 1 1 83 GLN QB 1 84 GLN HB* 1 1
1365 1 2 1 1 84 LEU H 1 85 LEU HN 1 1
1366 1 1 1 1 83 GLN QB 1 84 GLN HB* 1 1
1366 1 2 1 1 91 VAL H 1 92 VAL HN 1 1
1367 1 1 1 1 83 GLN HB2 1 84 GLN HB2 1 1
1367 1 2 1 1 83 GLN HE21 1 84 GLN HE21 1 1
1368 1 1 1 1 83 GLN HB2 1 84 GLN HB2 1 1
1368 1 2 1 1 84 LEU H 1 85 LEU HN 1 1
1369 1 1 1 1 83 GLN HB3 1 84 GLN HB1 1 1
1369 1 2 1 1 83 GLN HE21 1 84 GLN HE21 1 1
1370 1 1 1 1 83 GLN HB3 1 84 GLN HB1 1 1
1370 1 2 1 1 84 LEU H 1 85 LEU HN 1 1
1371 1 1 1 1 83 GLN HG2 1 84 GLN HG1 1 1
1371 1 2 1 1 84 LEU H 1 85 LEU HN 1 1
1372 1 1 1 1 83 GLN HG3 1 84 GLN HG2 1 1
1372 1 2 1 1 84 LEU H 1 85 LEU HN 1 1
1373 1 1 1 1 84 LEU H 1 85 LEU HN 1 1
1373 1 2 1 1 84 LEU HB2 1 85 LEU HB2 1 1
1374 1 1 1 1 84 LEU H 1 85 LEU HN 1 1
1374 1 2 1 1 84 LEU HB3 1 85 LEU HB1 1 1
1375 1 1 1 1 84 LEU H 1 85 LEU HN 1 1
1375 1 2 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
1376 1 1 1 1 84 LEU H 1 85 LEU HN 1 1
1376 1 2 1 1 84 LEU MD2 1 85 LEU HD2* 1 1
1377 1 1 1 1 84 LEU H 1 85 LEU HN 1 1
1377 1 2 1 1 84 LEU HG 1 85 LEU HG 1 1
1378 1 1 1 1 84 LEU H 1 85 LEU HN 1 1
1378 1 2 1 1 85 GLU H 1 86 GLU- HN 1 1
1379 1 1 1 1 84 LEU H 1 85 LEU HN 1 1
1379 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1380 1 1 1 1 84 LEU HA 1 85 LEU HA 1 1
1380 1 2 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
1381 1 1 1 1 84 LEU HA 1 85 LEU HA 1 1
1381 1 2 1 1 84 LEU MD2 1 85 LEU HD2* 1 1
1382 1 1 1 1 84 LEU HA 1 85 LEU HA 1 1
1382 1 2 1 1 84 LEU HG 1 85 LEU HG 1 1
1383 1 1 1 1 84 LEU HA 1 85 LEU HA 1 1
1383 1 2 1 1 85 GLU H 1 86 GLU- HN 1 1
1384 1 1 1 1 84 LEU HA 1 85 LEU HA 1 1
1384 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
1385 1 1 1 1 84 LEU HA 1 85 LEU HA 1 1
1385 1 2 1 1 90 LEU HA 1 91 LEU HA 1 1
1386 1 1 1 1 84 LEU HB2 1 85 LEU HB2 1 1
1386 1 2 1 1 84 LEU MD2 1 85 LEU HD2* 1 1
1387 1 1 1 1 84 LEU HB2 1 85 LEU HB2 1 1
1387 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1388 1 1 1 1 84 LEU HB3 1 85 LEU HB1 1 1
1388 1 2 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
1389 1 1 1 1 84 LEU HB3 1 85 LEU HB1 1 1
1389 1 2 1 1 85 GLU H 1 86 GLU- HN 1 1
1390 1 1 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
1390 1 2 1 1 85 GLU H 1 86 GLU- HN 1 1
1391 1 1 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
1391 1 2 1 1 86 GLY H 1 87 GLY HN 1 1
1392 1 1 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
1392 1 2 1 1 87 ASP H 1 88 ASP- HN 1 1
1393 1 1 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
1393 1 2 1 1 88 ASN H 1 89 ASN HN 1 1
1394 1 1 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
1394 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
1395 1 1 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
1395 1 2 1 1 89 LYS HA 1 90 LYS+ HA 1 1
1396 1 1 1 1 84 LEU MD1 1 85 LEU HD1* 1 1
1396 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1397 1 1 1 1 84 LEU MD2 1 85 LEU HD2* 1 1
1397 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1398 1 1 1 1 84 LEU HG 1 85 LEU HG 1 1
1398 1 2 1 1 85 GLU H 1 86 GLU- HN 1 1
1399 1 1 1 1 84 LEU HG 1 85 LEU HG 1 1
1399 1 2 1 1 86 GLY H 1 87 GLY HN 1 1
1400 1 1 1 1 85 GLU H 1 86 GLU- HN 1 1
1400 1 2 1 1 85 GLU HB2 1 86 GLU- HB2 1 1
1401 1 1 1 1 85 GLU H 1 86 GLU- HN 1 1
1401 1 2 1 1 85 GLU HB3 1 86 GLU- HB1 1 1
1402 1 1 1 1 85 GLU H 1 86 GLU- HN 1 1
1402 1 2 1 1 85 GLU HG3 1 86 GLU- HG1 1 1
1403 1 1 1 1 85 GLU H 1 86 GLU- HN 1 1
1403 1 2 1 1 86 GLY H 1 87 GLY HN 1 1
1404 1 1 1 1 85 GLU H 1 86 GLU- HN 1 1
1404 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
1405 1 1 1 1 85 GLU H 1 86 GLU- HN 1 1
1405 1 2 1 1 89 LYS QD 1 90 LYS+ HD* 1 1
1406 1 1 1 1 85 GLU H 1 86 GLU- HN 1 1
1406 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1407 1 1 1 1 85 GLU HA 1 86 GLU- HA 1 1
1407 1 2 1 1 85 GLU HG3 1 86 GLU- HG1 1 1
1408 1 1 1 1 85 GLU HA 1 86 GLU- HA 1 1
1408 1 2 1 1 86 GLY H 1 87 GLY HN 1 1
1409 1 1 1 1 85 GLU HA 1 86 GLU- HA 1 1
1409 1 2 1 1 86 GLY HA3 1 87 GLY HA1 1 1
1410 1 1 1 1 85 GLU HB2 1 86 GLU- HB2 1 1
1410 1 2 1 1 86 GLY H 1 87 GLY HN 1 1
1411 1 1 1 1 85 GLU HB3 1 86 GLU- HB1 1 1
1411 1 2 1 1 86 GLY H 1 87 GLY HN 1 1
1412 1 1 1 1 85 GLU HG3 1 86 GLU- HG1 1 1
1412 1 2 1 1 86 GLY H 1 87 GLY HN 1 1
1413 1 1 1 1 86 GLY H 1 87 GLY HN 1 1
1413 1 2 1 1 86 GLY HA3 1 87 GLY HA1 1 1
1414 1 1 1 1 86 GLY H 1 87 GLY HN 1 1
1414 1 2 1 1 87 ASP H 1 88 ASP- HN 1 1
1415 1 1 1 1 86 GLY H 1 87 GLY HN 1 1
1415 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
1416 1 1 1 1 86 GLY HA2 1 87 GLY HA2 1 1
1416 1 2 1 1 87 ASP H 1 88 ASP- HN 1 1
1417 1 1 1 1 86 GLY HA2 1 87 GLY HA2 1 1
1417 1 2 1 1 88 ASN H 1 89 ASN HN 1 1
1418 1 1 1 1 86 GLY HA2 1 87 GLY HA2 1 1
1418 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
1419 1 1 1 1 86 GLY HA3 1 87 GLY HA1 1 1
1419 1 2 1 1 87 ASP H 1 88 ASP- HN 1 1
1420 1 1 1 1 86 GLY HA3 1 87 GLY HA1 1 1
1420 1 2 1 1 87 ASP QB 1 88 ASP- HB* 1 1
1421 1 1 1 1 86 GLY HA3 1 87 GLY HA1 1 1
1421 1 2 1 1 88 ASN H 1 89 ASN HN 1 1
1422 1 1 1 1 87 ASP H 1 88 ASP- HN 1 1
1422 1 2 1 1 87 ASP QB 1 88 ASP- HB* 1 1
1423 1 1 1 1 87 ASP H 1 88 ASP- HN 1 1
1423 1 2 1 1 88 ASN H 1 89 ASN HN 1 1
1424 1 1 1 1 87 ASP H 1 88 ASP- HN 1 1
1424 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
1425 1 1 1 1 87 ASP HA 1 88 ASP- HA 1 1
1425 1 2 1 1 88 ASN H 1 89 ASN HN 1 1
1426 1 1 1 1 87 ASP QB 1 88 ASP- HB* 1 1
1426 1 2 1 1 88 ASN H 1 89 ASN HN 1 1
1427 1 1 1 1 88 ASN H 1 89 ASN HN 1 1
1427 1 2 1 1 88 ASN HB2 1 89 ASN HB1 1 1
1428 1 1 1 1 88 ASN H 1 89 ASN HN 1 1
1428 1 2 1 1 88 ASN HB3 1 89 ASN HB2 1 1
1429 1 1 1 1 88 ASN H 1 89 ASN HN 1 1
1429 1 2 1 1 88 ASN HD21 1 89 ASN HD21 1 1
1430 1 1 1 1 88 ASN H 1 89 ASN HN 1 1
1430 1 2 1 1 88 ASN HD22 1 89 ASN HD22 1 1
1431 1 1 1 1 88 ASN H 1 89 ASN HN 1 1
1431 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
1432 1 1 1 1 88 ASN H 1 89 ASN HN 1 1
1432 1 2 1 1 89 LYS QB 1 90 LYS+ HB* 1 1
1433 1 1 1 1 88 ASN HA 1 89 ASN HA 1 1
1433 1 2 1 1 88 ASN HD21 1 89 ASN HD21 1 1
1434 1 1 1 1 88 ASN HA 1 89 ASN HA 1 1
1434 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
1435 1 1 1 1 88 ASN HB2 1 89 ASN HB1 1 1
1435 1 2 1 1 88 ASN HD21 1 89 ASN HD21 1 1
1436 1 1 1 1 88 ASN HB2 1 89 ASN HB1 1 1
1436 1 2 1 1 88 ASN HD22 1 89 ASN HD22 1 1
1437 1 1 1 1 88 ASN HB2 1 89 ASN HB1 1 1
1437 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
1438 1 1 1 1 88 ASN HB2 1 89 ASN HB1 1 1
1438 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1439 1 1 1 1 88 ASN HB2 1 89 ASN HB1 1 1
1439 1 2 1 1 103 LEU HB2 1 104 LEU HB2 1 1
1440 1 1 1 1 88 ASN HB2 1 89 ASN HB1 1 1
1440 1 2 1 1 103 LEU HB3 1 104 LEU HB1 1 1
1441 1 1 1 1 88 ASN HB2 1 89 ASN HB1 1 1
1441 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
1442 1 1 1 1 88 ASN HB3 1 89 ASN HB2 1 1
1442 1 2 1 1 88 ASN HD22 1 89 ASN HD22 1 1
1443 1 1 1 1 88 ASN HB3 1 89 ASN HB2 1 1
1443 1 2 1 1 89 LYS H 1 90 LYS+ HN 1 1
1444 1 1 1 1 88 ASN HB3 1 89 ASN HB2 1 1
1444 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1445 1 1 1 1 88 ASN HB3 1 89 ASN HB2 1 1
1445 1 2 1 1 103 LEU HB3 1 104 LEU HB1 1 1
1446 1 1 1 1 88 ASN HB3 1 89 ASN HB2 1 1
1446 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
1447 1 1 1 1 88 ASN HD21 1 89 ASN HD21 1 1
1447 1 2 1 1 102 GLU QG 1 103 GLU- HG* 1 1
1448 1 1 1 1 88 ASN HD21 1 89 ASN HD21 1 1
1448 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1449 1 1 1 1 88 ASN HD21 1 89 ASN HD21 1 1
1449 1 2 1 1 104 ASN HA 1 105 ASN HA 1 1
1450 1 1 1 1 88 ASN HD21 1 89 ASN HD21 1 1
1450 1 2 1 1 104 ASN HD21 1 105 ASN HD21 1 1
1451 1 1 1 1 88 ASN HD22 1 89 ASN HD22 1 1
1451 1 2 1 1 102 GLU QG 1 103 GLU- HG* 1 1
1452 1 1 1 1 88 ASN HD22 1 89 ASN HD22 1 1
1452 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1453 1 1 1 1 89 LYS H 1 90 LYS+ HN 1 1
1453 1 2 1 1 89 LYS QB 1 90 LYS+ HB* 1 1
1454 1 1 1 1 89 LYS H 1 90 LYS+ HN 1 1
1454 1 2 1 1 89 LYS QD 1 90 LYS+ HD* 1 1
1455 1 1 1 1 89 LYS H 1 90 LYS+ HN 1 1
1455 1 2 1 1 89 LYS HG2 1 90 LYS+ HG2 1 1
1456 1 1 1 1 89 LYS H 1 90 LYS+ HN 1 1
1456 1 2 1 1 89 LYS HG3 1 90 LYS+ HG1 1 1
1457 1 1 1 1 89 LYS H 1 90 LYS+ HN 1 1
1457 1 2 1 1 90 LEU H 1 91 LEU HN 1 1
1458 1 1 1 1 89 LYS H 1 90 LYS+ HN 1 1
1458 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1459 1 1 1 1 89 LYS HA 1 90 LYS+ HA 1 1
1459 1 2 1 1 89 LYS HG2 1 90 LYS+ HG2 1 1
1460 1 1 1 1 89 LYS HA 1 90 LYS+ HA 1 1
1460 1 2 1 1 90 LEU H 1 91 LEU HN 1 1
1461 1 1 1 1 89 LYS HA 1 90 LYS+ HA 1 1
1461 1 2 1 1 90 LEU HG 1 91 LEU HG 1 1
1462 1 1 1 1 89 LYS HA 1 90 LYS+ HA 1 1
1462 1 2 1 1 101 THR H 1 102 THR HN 1 1
1463 1 1 1 1 89 LYS HA 1 90 LYS+ HA 1 1
1463 1 2 1 1 102 GLU HA 1 103 GLU- HA 1 1
1464 1 1 1 1 89 LYS HA 1 90 LYS+ HA 1 1
1464 1 2 1 1 102 GLU HB2 1 103 GLU- HB1 1 1
1465 1 1 1 1 89 LYS HA 1 90 LYS+ HA 1 1
1465 1 2 1 1 102 GLU HB3 1 103 GLU- HB2 1 1
1466 1 1 1 1 89 LYS HA 1 90 LYS+ HA 1 1
1466 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1467 1 1 1 1 89 LYS QB 1 90 LYS+ HB* 1 1
1467 1 2 1 1 89 LYS QE 1 90 LYS+ HE* 1 1
1468 1 1 1 1 89 LYS QB 1 90 LYS+ HB* 1 1
1468 1 2 1 1 90 LEU H 1 91 LEU HN 1 1
1469 1 1 1 1 89 LYS HG3 1 90 LYS+ HG1 1 1
1469 1 2 1 1 102 GLU HA 1 103 GLU- HA 1 1
1470 1 1 1 1 90 LEU H 1 91 LEU HN 1 1
1470 1 2 1 1 90 LEU HB2 1 91 LEU HB1 1 1
1471 1 1 1 1 90 LEU H 1 91 LEU HN 1 1
1471 1 2 1 1 90 LEU HB3 1 91 LEU HB2 1 1
1472 1 1 1 1 90 LEU H 1 91 LEU HN 1 1
1472 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
1473 1 1 1 1 90 LEU H 1 91 LEU HN 1 1
1473 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1474 1 1 1 1 90 LEU H 1 91 LEU HN 1 1
1474 1 2 1 1 90 LEU HG 1 91 LEU HG 1 1
1475 1 1 1 1 90 LEU H 1 91 LEU HN 1 1
1475 1 2 1 1 91 VAL H 1 92 VAL HN 1 1
1476 1 1 1 1 90 LEU H 1 91 LEU HN 1 1
1476 1 2 1 1 101 THR H 1 102 THR HN 1 1
1477 1 1 1 1 90 LEU H 1 91 LEU HN 1 1
1477 1 2 1 1 101 THR HB 1 102 THR HB 1 1
1478 1 1 1 1 90 LEU H 1 91 LEU HN 1 1
1478 1 2 1 1 102 GLU HA 1 103 GLU- HA 1 1
1479 1 1 1 1 90 LEU H 1 91 LEU HN 1 1
1479 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1480 1 1 1 1 90 LEU HA 1 91 LEU HA 1 1
1480 1 2 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
1481 1 1 1 1 90 LEU HA 1 91 LEU HA 1 1
1481 1 2 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1482 1 1 1 1 90 LEU HA 1 91 LEU HA 1 1
1482 1 2 1 1 91 VAL H 1 92 VAL HN 1 1
1483 1 1 1 1 90 LEU HA 1 91 LEU HA 1 1
1483 1 2 1 1 91 VAL MG2 1 92 VAL HG2* 1 1
1484 1 1 1 1 90 LEU HA 1 91 LEU HA 1 1
1484 1 2 1 1 101 THR H 1 102 THR HN 1 1
1485 1 1 1 1 90 LEU HA 1 91 LEU HA 1 1
1485 1 2 1 1 101 THR HB 1 102 THR HB 1 1
1486 1 1 1 1 90 LEU HB2 1 91 LEU HB1 1 1
1486 1 2 1 1 91 VAL H 1 92 VAL HN 1 1
1487 1 1 1 1 90 LEU HB2 1 91 LEU HB1 1 1
1487 1 2 1 1 101 THR H 1 102 THR HN 1 1
1488 1 1 1 1 90 LEU HB2 1 91 LEU HB1 1 1
1488 1 2 1 1 101 THR HB 1 102 THR HB 1 1
1489 1 1 1 1 90 LEU HB3 1 91 LEU HB2 1 1
1489 1 2 1 1 91 VAL H 1 92 VAL HN 1 1
1490 1 1 1 1 90 LEU HB3 1 91 LEU HB2 1 1
1490 1 2 1 1 101 THR H 1 102 THR HN 1 1
1491 1 1 1 1 90 LEU HB3 1 91 LEU HB2 1 1
1491 1 2 1 1 101 THR HB 1 102 THR HB 1 1
1492 1 1 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
1492 1 2 1 1 101 THR H 1 102 THR HN 1 1
1493 1 1 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
1493 1 2 1 1 101 THR HB 1 102 THR HB 1 1
1494 1 1 1 1 90 LEU MD1 1 91 LEU HD1* 1 1
1494 1 2 1 1 101 THR MG 1 102 THR HG2* 1 1
1495 1 1 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1495 1 2 1 1 91 VAL H 1 92 VAL HN 1 1
1496 1 1 1 1 90 LEU MD2 1 91 LEU HD2* 1 1
1496 1 2 1 1 101 THR HB 1 102 THR HB 1 1
1497 1 1 1 1 90 LEU HG 1 91 LEU HG 1 1
1497 1 2 1 1 91 VAL H 1 92 VAL HN 1 1
1498 1 1 1 1 91 VAL H 1 92 VAL HN 1 1
1498 1 2 1 1 91 VAL HB 1 92 VAL HB 1 1
1499 1 1 1 1 91 VAL H 1 92 VAL HN 1 1
1499 1 2 1 1 91 VAL MG2 1 92 VAL HG2* 1 1
1500 1 1 1 1 91 VAL HA 1 92 VAL HA 1 1
1500 1 2 1 1 92 THR H 1 93 THR HN 1 1
1501 1 1 1 1 91 VAL HA 1 92 VAL HA 1 1
1501 1 2 1 1 100 VAL MG2 1 101 VAL HG2* 1 1
1502 1 1 1 1 91 VAL HA 1 92 VAL HA 1 1
1502 1 2 1 1 101 THR H 1 102 THR HN 1 1
1503 1 1 1 1 91 VAL HB 1 92 VAL HB 1 1
1503 1 2 1 1 92 THR H 1 93 THR HN 1 1
1504 1 1 1 1 92 THR H 1 93 THR HN 1 1
1504 1 2 1 1 92 THR HB 1 93 THR HB 1 1
1505 1 1 1 1 92 THR H 1 93 THR HN 1 1
1505 1 2 1 1 92 THR MG 1 93 THR HG2* 1 1
1506 1 1 1 1 92 THR H 1 93 THR HN 1 1
1506 1 2 1 1 93 THR H 1 94 THR HN 1 1
1507 1 1 1 1 92 THR H 1 93 THR HN 1 1
1507 1 2 1 1 99 SER H 1 100 SER HN 1 1
1508 1 1 1 1 92 THR H 1 93 THR HN 1 1
1508 1 2 1 1 99 SER HB2 1 100 SER HB1 1 1
1509 1 1 1 1 92 THR H 1 93 THR HN 1 1
1509 1 2 1 1 99 SER HB3 1 100 SER HB2 1 1
1510 1 1 1 1 92 THR H 1 93 THR HN 1 1
1510 1 2 1 1 100 VAL HA 1 101 VAL HA 1 1
1511 1 1 1 1 92 THR HA 1 93 THR HA 1 1
1511 1 2 1 1 93 THR H 1 94 THR HN 1 1
1512 1 1 1 1 92 THR HB 1 93 THR HB 1 1
1512 1 2 1 1 93 THR H 1 94 THR HN 1 1
1513 1 1 1 1 92 THR HB 1 93 THR HB 1 1
1513 1 2 1 1 99 SER H 1 100 SER HN 1 1
1514 1 1 1 1 92 THR MG 1 93 THR HG2* 1 1
1514 1 2 1 1 93 THR H 1 94 THR HN 1 1
1515 1 1 1 1 92 THR MG 1 93 THR HG2* 1 1
1515 1 2 1 1 94 PHE QD 1 95 PHE HD* 1 1
1516 1 1 1 1 92 THR MG 1 93 THR HG2* 1 1
1516 1 2 1 1 94 PHE QE 1 95 PHE HE* 1 1
1517 1 1 1 1 92 THR MG 1 93 THR HG2* 1 1
1517 1 2 1 1 99 SER H 1 100 SER HN 1 1
1518 1 1 1 1 92 THR MG 1 93 THR HG2* 1 1
1518 1 2 1 1 99 SER HB3 1 100 SER HB2 1 1
1519 1 1 1 1 93 THR H 1 94 THR HN 1 1
1519 1 2 1 1 93 THR HB 1 94 THR HB 1 1
1520 1 1 1 1 93 THR H 1 94 THR HN 1 1
1520 1 2 1 1 93 THR MG 1 94 THR HG2* 1 1
1521 1 1 1 1 93 THR H 1 94 THR HN 1 1
1521 1 2 1 1 94 PHE H 1 95 PHE HN 1 1
1522 1 1 1 1 93 THR H 1 94 THR HN 1 1
1522 1 2 1 1 94 PHE QD 1 95 PHE HD* 1 1
1523 1 1 1 1 93 THR HA 1 94 THR HA 1 1
1523 1 2 1 1 98 LYS HA 1 99 LYS+ HA 1 1
1524 1 1 1 1 93 THR HA 1 94 THR HA 1 1
1524 1 2 1 1 99 SER H 1 100 SER HN 1 1
1525 1 1 1 1 93 THR HB 1 94 THR HB 1 1
1525 1 2 1 1 94 PHE H 1 95 PHE HN 1 1
1526 1 1 1 1 93 THR MG 1 94 THR HG2* 1 1
1526 1 2 1 1 94 PHE H 1 95 PHE HN 1 1
1527 1 1 1 1 94 PHE H 1 95 PHE HN 1 1
1527 1 2 1 1 95 LYS H 1 96 LYS+ HN 1 1
1528 1 1 1 1 94 PHE HA 1 95 PHE HA 1 1
1528 1 2 1 1 95 LYS H 1 96 LYS+ HN 1 1
1529 1 1 1 1 94 PHE HB2 1 95 PHE HB2 1 1
1529 1 2 1 1 95 LYS H 1 96 LYS+ HN 1 1
1530 1 1 1 1 94 PHE QE 1 95 PHE HE* 1 1
1530 1 2 3 2 1 OLA H161 2 129 OLA R16 1 1
1530 1 2 3 2 1 OLA H162 2 129 OLA R16 1 1
1531 1 1 1 1 94 PHE HZ 1 95 PHE HZ 1 1
1531 1 2 3 2 1 OLA H161 2 129 OLA R16 1 1
1531 1 2 3 2 1 OLA H162 2 129 OLA R16 1 1
1532 1 1 1 1 94 PHE HZ 1 95 PHE HZ 1 1
1532 1 2 3 2 1 OLA H171 2 129 OLA R17 1 1
1532 1 2 3 2 1 OLA H172 2 129 OLA R17 1 1
1533 1 1 1 1 95 LYS H 1 96 LYS+ HN 1 1
1533 1 2 1 1 96 ASN H 1 97 ASN HN 1 1
1534 1 1 1 1 95 LYS HB2 1 96 LYS+ HB2 1 1
1534 1 2 1 1 95 LYS QE 1 96 LYS+ HE* 1 1
1535 1 1 1 1 95 LYS HB2 1 96 LYS+ HB2 1 1
1535 1 2 1 1 96 ASN H 1 97 ASN HN 1 1
1536 1 1 1 1 95 LYS HB3 1 96 LYS+ HB1 1 1
1536 1 2 1 1 96 ASN H 1 97 ASN HN 1 1
1537 1 1 1 1 95 LYS HG3 1 96 LYS+ HG1 1 1
1537 1 2 1 1 96 ASN H 1 97 ASN HN 1 1
1538 1 1 1 1 96 ASN H 1 97 ASN HN 1 1
1538 1 2 1 1 96 ASN HB2 1 97 ASN HB2 1 1
1539 1 1 1 1 96 ASN H 1 97 ASN HN 1 1
1539 1 2 1 1 96 ASN HB3 1 97 ASN HB1 1 1
1540 1 1 1 1 96 ASN H 1 97 ASN HN 1 1
1540 1 2 1 1 97 ILE H 1 98 ILE HN 1 1
1541 1 1 1 1 96 ASN HB2 1 97 ASN HB2 1 1
1541 1 2 1 1 96 ASN HD22 1 97 ASN HD22 1 1
1542 1 1 1 1 96 ASN HB3 1 97 ASN HB1 1 1
1542 1 2 1 1 97 ILE H 1 98 ILE HN 1 1
1543 1 1 1 1 97 ILE H 1 98 ILE HN 1 1
1543 1 2 1 1 97 ILE MD 1 98 ILE HD1* 1 1
1544 1 1 1 1 97 ILE H 1 98 ILE HN 1 1
1544 1 2 1 1 98 LYS H 1 99 LYS+ HN 1 1
1545 1 1 1 1 97 ILE HA 1 98 ILE HA 1 1
1545 1 2 1 1 97 ILE MD 1 98 ILE HD1* 1 1
1546 1 1 1 1 97 ILE HA 1 98 ILE HA 1 1
1546 1 2 1 1 98 LYS H 1 99 LYS+ HN 1 1
1547 1 1 1 1 97 ILE HA 1 98 ILE HA 1 1
1547 1 2 1 1 113 THR H 1 114 THR HN 1 1
1548 1 1 1 1 97 ILE HA 1 98 ILE HA 1 1
1548 1 2 1 1 114 LEU MD1 1 115 LEU HD1* 1 1
1549 1 1 1 1 97 ILE MG 1 98 ILE HG2* 1 1
1549 1 2 1 1 98 LYS H 1 99 LYS+ HN 1 1
1550 1 1 1 1 97 ILE MG 1 98 ILE HG2* 1 1
1550 1 2 1 1 112 MET HA 1 113 MET HA 1 1
1551 1 1 1 1 97 ILE MG 1 98 ILE HG2* 1 1
1551 1 2 1 1 113 THR H 1 114 THR HN 1 1
1552 1 1 1 1 98 LYS H 1 99 LYS+ HN 1 1
1552 1 2 1 1 98 LYS HB2 1 99 LYS+ HB2 1 1
1553 1 1 1 1 98 LYS H 1 99 LYS+ HN 1 1
1553 1 2 1 1 98 LYS QB 1 99 LYS+ HB* 1 1
1554 1 1 1 1 98 LYS H 1 99 LYS+ HN 1 1
1554 1 2 1 1 98 LYS HB3 1 99 LYS+ HB1 1 1
1555 1 1 1 1 98 LYS H 1 99 LYS+ HN 1 1
1555 1 2 1 1 98 LYS QG 1 99 LYS+ HG* 1 1
1556 1 1 1 1 98 LYS H 1 99 LYS+ HN 1 1
1556 1 2 1 1 112 MET HA 1 113 MET HA 1 1
1557 1 1 1 1 98 LYS H 1 99 LYS+ HN 1 1
1557 1 2 1 1 113 THR H 1 114 THR HN 1 1
1558 1 1 1 1 98 LYS H 1 99 LYS+ HN 1 1
1558 1 2 1 1 113 THR MG 1 114 THR HG2* 1 1
1559 1 1 1 1 98 LYS H 1 99 LYS+ HN 1 1
1559 1 2 1 1 114 LEU HA 1 115 LEU HA 1 1
1560 1 1 1 1 98 LYS HA 1 99 LYS+ HA 1 1
1560 1 2 1 1 99 SER H 1 100 SER HN 1 1
1561 1 1 1 1 98 LYS QB 1 99 LYS+ HB* 1 1
1561 1 2 1 1 113 THR H 1 114 THR HN 1 1
1562 1 1 1 1 98 LYS QB 1 99 LYS+ HB* 1 1
1562 1 2 1 1 113 THR HB 1 114 THR HB 1 1
1563 1 1 1 1 98 LYS QD 1 99 LYS+ HD* 1 1
1563 1 2 1 1 99 SER H 1 100 SER HN 1 1
1564 1 1 1 1 98 LYS QG 1 99 LYS+ HG* 1 1
1564 1 2 1 1 99 SER H 1 100 SER HN 1 1
1565 1 1 1 1 98 LYS HG2 1 99 LYS+ HG2 1 1
1565 1 2 1 1 99 SER H 1 100 SER HN 1 1
1566 1 1 1 1 98 LYS HG3 1 99 LYS+ HG1 1 1
1566 1 2 1 1 99 SER H 1 100 SER HN 1 1
1567 1 1 1 1 99 SER H 1 100 SER HN 1 1
1567 1 2 1 1 99 SER HB2 1 100 SER HB1 1 1
1568 1 1 1 1 99 SER H 1 100 SER HN 1 1
1568 1 2 1 1 99 SER HB3 1 100 SER HB2 1 1
1569 1 1 1 1 99 SER H 1 100 SER HN 1 1
1569 1 2 1 1 100 VAL H 1 101 VAL HN 1 1
1570 1 1 1 1 99 SER HA 1 100 SER HA 1 1
1570 1 2 1 1 100 VAL H 1 101 VAL HN 1 1
1571 1 1 1 1 99 SER HA 1 100 SER HA 1 1
1571 1 2 1 1 100 VAL HB 1 101 VAL HB 1 1
1572 1 1 1 1 99 SER HA 1 100 SER HA 1 1
1572 1 2 1 1 100 VAL MG2 1 101 VAL HG2* 1 1
1573 1 1 1 1 99 SER HA 1 100 SER HA 1 1
1573 1 2 1 1 112 MET HA 1 113 MET HA 1 1
1574 1 1 1 1 99 SER HA 1 100 SER HA 1 1
1574 1 2 1 1 112 MET HB2 1 113 MET HB1 1 1
1575 1 1 1 1 99 SER HA 1 100 SER HA 1 1
1575 1 2 1 1 112 MET HG3 1 113 MET HG2 1 1
1576 1 1 1 1 99 SER HA 1 100 SER HA 1 1
1576 1 2 1 1 113 THR H 1 114 THR HN 1 1
1577 1 1 1 1 99 SER HB2 1 100 SER HB1 1 1
1577 1 2 1 1 100 VAL H 1 101 VAL HN 1 1
1578 1 1 1 1 99 SER HB2 1 100 SER HB1 1 1
1578 1 2 1 1 112 MET HA 1 113 MET HA 1 1
1579 1 1 1 1 99 SER HB2 1 100 SER HB1 1 1
1579 1 2 1 1 112 MET ME 1 113 MET HE* 1 1
1580 1 1 1 1 99 SER HB2 1 100 SER HB1 1 1
1580 1 2 1 1 112 MET HG2 1 113 MET HG1 1 1
1581 1 1 1 1 99 SER HB3 1 100 SER HB2 1 1
1581 1 2 1 1 100 VAL H 1 101 VAL HN 1 1
1582 1 1 1 1 99 SER HB3 1 100 SER HB2 1 1
1582 1 2 1 1 112 MET ME 1 113 MET HE* 1 1
1583 1 1 1 1 99 SER HB3 1 100 SER HB2 1 1
1583 1 2 1 1 112 MET HG2 1 113 MET HG1 1 1
1584 1 1 1 1 100 VAL H 1 101 VAL HN 1 1
1584 1 2 1 1 100 VAL HB 1 101 VAL HB 1 1
1585 1 1 1 1 100 VAL H 1 101 VAL HN 1 1
1585 1 2 1 1 100 VAL MG2 1 101 VAL HG2* 1 1
1586 1 1 1 1 100 VAL H 1 101 VAL HN 1 1
1586 1 2 1 1 101 THR H 1 102 THR HN 1 1
1587 1 1 1 1 100 VAL H 1 101 VAL HN 1 1
1587 1 2 1 1 111 THR H 1 112 THR HN 1 1
1588 1 1 1 1 100 VAL H 1 101 VAL HN 1 1
1588 1 2 1 1 111 THR HB 1 112 THR HB 1 1
1589 1 1 1 1 100 VAL H 1 101 VAL HN 1 1
1589 1 2 1 1 112 MET HA 1 113 MET HA 1 1
1590 1 1 1 1 100 VAL H 1 101 VAL HN 1 1
1590 1 2 1 1 112 MET HG3 1 113 MET HG2 1 1
1591 1 1 1 1 100 VAL HA 1 101 VAL HA 1 1
1591 1 2 1 1 101 THR H 1 102 THR HN 1 1
1592 1 1 1 1 100 VAL HB 1 101 VAL HB 1 1
1592 1 2 1 1 101 THR H 1 102 THR HN 1 1
1593 1 1 1 1 100 VAL HB 1 101 VAL HB 1 1
1593 1 2 1 1 111 THR H 1 112 THR HN 1 1
1594 1 1 1 1 100 VAL HB 1 101 VAL HB 1 1
1594 1 2 1 1 111 THR HB 1 112 THR HB 1 1
1595 1 1 1 1 100 VAL MG1 1 101 VAL HG1* 1 1
1595 1 2 1 1 101 THR H 1 102 THR HN 1 1
1596 1 1 1 1 100 VAL MG1 1 101 VAL HG1* 1 1
1596 1 2 1 1 102 GLU H 1 103 GLU- HN 1 1
1597 1 1 1 1 100 VAL MG1 1 101 VAL HG1* 1 1
1597 1 2 1 1 111 THR H 1 112 THR HN 1 1
1598 1 1 1 1 100 VAL MG2 1 101 VAL HG2* 1 1
1598 1 2 1 1 101 THR H 1 102 THR HN 1 1
1599 1 1 1 1 101 THR H 1 102 THR HN 1 1
1599 1 2 1 1 101 THR HB 1 102 THR HB 1 1
1600 1 1 1 1 101 THR H 1 102 THR HN 1 1
1600 1 2 1 1 101 THR MG 1 102 THR HG2* 1 1
1601 1 1 1 1 101 THR H 1 102 THR HN 1 1
1601 1 2 1 1 102 GLU H 1 103 GLU- HN 1 1
1602 1 1 1 1 101 THR HA 1 102 THR HA 1 1
1602 1 2 1 1 102 GLU H 1 103 GLU- HN 1 1
1603 1 1 1 1 101 THR HA 1 102 THR HA 1 1
1603 1 2 1 1 110 ASN HA 1 111 ASN HA 1 1
1604 1 1 1 1 101 THR HA 1 102 THR HA 1 1
1604 1 2 1 1 111 THR H 1 112 THR HN 1 1
1605 1 1 1 1 101 THR HB 1 102 THR HB 1 1
1605 1 2 1 1 102 GLU H 1 103 GLU- HN 1 1
1606 1 1 1 1 101 THR MG 1 102 THR HG2* 1 1
1606 1 2 1 1 102 GLU H 1 103 GLU- HN 1 1
1607 1 1 1 1 101 THR MG 1 102 THR HG2* 1 1
1607 1 2 1 1 102 GLU HA 1 103 GLU- HA 1 1
1608 1 1 1 1 101 THR MG 1 102 THR HG2* 1 1
1608 1 2 1 1 108 ILE HA 1 109 ILE HA 1 1
1609 1 1 1 1 101 THR MG 1 102 THR HG2* 1 1
1609 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
1610 1 1 1 1 101 THR MG 1 102 THR HG2* 1 1
1610 1 2 1 1 108 ILE HG12 1 109 ILE HG12 1 1
1611 1 1 1 1 101 THR MG 1 102 THR HG2* 1 1
1611 1 2 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1612 1 1 1 1 101 THR MG 1 102 THR HG2* 1 1
1612 1 2 1 1 110 ASN HA 1 111 ASN HA 1 1
1613 1 1 1 1 101 THR MG 1 102 THR HG2* 1 1
1613 1 2 1 1 110 ASN HB3 1 111 ASN HB1 1 1
1614 1 1 1 1 102 GLU H 1 103 GLU- HN 1 1
1614 1 2 1 1 102 GLU HB2 1 103 GLU- HB1 1 1
1615 1 1 1 1 102 GLU H 1 103 GLU- HN 1 1
1615 1 2 1 1 102 GLU HB3 1 103 GLU- HB2 1 1
1616 1 1 1 1 102 GLU H 1 103 GLU- HN 1 1
1616 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1617 1 1 1 1 102 GLU H 1 103 GLU- HN 1 1
1617 1 2 1 1 109 THR H 1 110 THR HN 1 1
1618 1 1 1 1 102 GLU H 1 103 GLU- HN 1 1
1618 1 2 1 1 109 THR HB 1 110 THR HB 1 1
1619 1 1 1 1 102 GLU H 1 103 GLU- HN 1 1
1619 1 2 1 1 109 THR MG 1 110 THR HG2* 1 1
1620 1 1 1 1 102 GLU H 1 103 GLU- HN 1 1
1620 1 2 1 1 110 ASN HA 1 111 ASN HA 1 1
1621 1 1 1 1 102 GLU HA 1 103 GLU- HA 1 1
1621 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1622 1 1 1 1 102 GLU HA 1 103 GLU- HA 1 1
1622 1 2 1 1 103 LEU HB2 1 104 LEU HB2 1 1
1623 1 1 1 1 102 GLU HA 1 103 GLU- HA 1 1
1623 1 2 1 1 103 LEU HB3 1 104 LEU HB1 1 1
1624 1 1 1 1 102 GLU HB2 1 103 GLU- HB1 1 1
1624 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1625 1 1 1 1 102 GLU HB2 1 103 GLU- HB1 1 1
1625 1 2 1 1 104 ASN HD22 1 105 ASN HD22 1 1
1626 1 1 1 1 102 GLU HB2 1 103 GLU- HB1 1 1
1626 1 2 1 1 109 THR HB 1 110 THR HB 1 1
1627 1 1 1 1 102 GLU HB3 1 103 GLU- HB2 1 1
1627 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1628 1 1 1 1 102 GLU HB3 1 103 GLU- HB2 1 1
1628 1 2 1 1 109 THR H 1 110 THR HN 1 1
1629 1 1 1 1 102 GLU HB3 1 103 GLU- HB2 1 1
1629 1 2 1 1 109 THR HB 1 110 THR HB 1 1
1630 1 1 1 1 102 GLU QG 1 103 GLU- HG* 1 1
1630 1 2 1 1 103 LEU H 1 104 LEU HN 1 1
1631 1 1 1 1 102 GLU QG 1 103 GLU- HG* 1 1
1631 1 2 1 1 104 ASN HD22 1 105 ASN HD22 1 1
1632 1 1 1 1 103 LEU H 1 104 LEU HN 1 1
1632 1 2 1 1 103 LEU HB2 1 104 LEU HB2 1 1
1633 1 1 1 1 103 LEU H 1 104 LEU HN 1 1
1633 1 2 1 1 103 LEU HB3 1 104 LEU HB1 1 1
1634 1 1 1 1 103 LEU H 1 104 LEU HN 1 1
1634 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
1635 1 1 1 1 103 LEU H 1 104 LEU HN 1 1
1635 1 2 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
1636 1 1 1 1 103 LEU H 1 104 LEU HN 1 1
1636 1 2 1 1 103 LEU HG 1 104 LEU HG 1 1
1637 1 1 1 1 103 LEU H 1 104 LEU HN 1 1
1637 1 2 1 1 104 ASN H 1 105 ASN HN 1 1
1638 1 1 1 1 103 LEU HA 1 104 LEU HA 1 1
1638 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
1639 1 1 1 1 103 LEU HA 1 104 LEU HA 1 1
1639 1 2 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
1640 1 1 1 1 103 LEU HA 1 104 LEU HA 1 1
1640 1 2 1 1 104 ASN H 1 105 ASN HN 1 1
1641 1 1 1 1 103 LEU HA 1 104 LEU HA 1 1
1641 1 2 1 1 108 ILE HA 1 109 ILE HA 1 1
1642 1 1 1 1 103 LEU HA 1 104 LEU HA 1 1
1642 1 2 1 1 108 ILE HB 1 109 ILE HB 1 1
1643 1 1 1 1 103 LEU HA 1 104 LEU HA 1 1
1643 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
1644 1 1 1 1 103 LEU HA 1 104 LEU HA 1 1
1644 1 2 1 1 108 ILE HG12 1 109 ILE HG12 1 1
1645 1 1 1 1 103 LEU HA 1 104 LEU HA 1 1
1645 1 2 1 1 109 THR H 1 110 THR HN 1 1
1646 1 1 1 1 103 LEU HB2 1 104 LEU HB2 1 1
1646 1 2 1 1 104 ASN H 1 105 ASN HN 1 1
1647 1 1 1 1 103 LEU HB3 1 104 LEU HB1 1 1
1647 1 2 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
1648 1 1 1 1 103 LEU MD1 1 104 LEU HD1* 1 1
1648 1 2 1 1 104 ASN H 1 105 ASN HN 1 1
1649 1 1 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
1649 1 2 1 1 104 ASN H 1 105 ASN HN 1 1
1650 1 1 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
1650 1 2 1 1 104 ASN HA 1 105 ASN HA 1 1
1651 1 1 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
1651 1 2 1 1 107 ILE H 1 108 ILE HN 1 1
1652 1 1 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
1652 1 2 1 1 108 ILE HA 1 109 ILE HA 1 1
1653 1 1 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
1653 1 2 1 1 108 ILE HB 1 109 ILE HB 1 1
1654 1 1 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
1654 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
1655 1 1 1 1 103 LEU MD2 1 104 LEU HD2* 1 1
1655 1 2 1 1 109 THR H 1 110 THR HN 1 1
1656 1 1 1 1 103 LEU HG 1 104 LEU HG 1 1
1656 1 2 1 1 104 ASN H 1 105 ASN HN 1 1
1657 1 1 1 1 103 LEU HG 1 104 LEU HG 1 1
1657 1 2 1 1 108 ILE HA 1 109 ILE HA 1 1
1658 1 1 1 1 104 ASN H 1 105 ASN HN 1 1
1658 1 2 1 1 104 ASN HB3 1 105 ASN HB1 1 1
1659 1 1 1 1 104 ASN H 1 105 ASN HN 1 1
1659 1 2 1 1 104 ASN HD21 1 105 ASN HD21 1 1
1660 1 1 1 1 104 ASN H 1 105 ASN HN 1 1
1660 1 2 1 1 107 ILE H 1 108 ILE HN 1 1
1661 1 1 1 1 104 ASN H 1 105 ASN HN 1 1
1661 1 2 1 1 107 ILE HB 1 108 ILE HB 1 1
1662 1 1 1 1 104 ASN H 1 105 ASN HN 1 1
1662 1 2 1 1 107 ILE MG 1 108 ILE HG2* 1 1
1663 1 1 1 1 104 ASN H 1 105 ASN HN 1 1
1663 1 2 1 1 108 ILE HA 1 109 ILE HA 1 1
1664 1 1 1 1 104 ASN H 1 105 ASN HN 1 1
1664 1 2 1 1 109 THR H 1 110 THR HN 1 1
1665 1 1 1 1 104 ASN HA 1 105 ASN HA 1 1
1665 1 2 1 1 104 ASN HD21 1 105 ASN HD21 1 1
1666 1 1 1 1 104 ASN HA 1 105 ASN HA 1 1
1666 1 2 1 1 104 ASN HD22 1 105 ASN HD22 1 1
1667 1 1 1 1 104 ASN HA 1 105 ASN HA 1 1
1667 1 2 1 1 105 GLY H 1 106 GLY HN 1 1
1668 1 1 1 1 104 ASN HB2 1 105 ASN HB2 1 1
1668 1 2 1 1 105 GLY H 1 106 GLY HN 1 1
1669 1 1 1 1 104 ASN HB2 1 105 ASN HB2 1 1
1669 1 2 1 1 107 ILE H 1 108 ILE HN 1 1
1670 1 1 1 1 104 ASN HB3 1 105 ASN HB1 1 1
1670 1 2 1 1 105 GLY H 1 106 GLY HN 1 1
1671 1 1 1 1 104 ASN HB3 1 105 ASN HB1 1 1
1671 1 2 1 1 107 ILE H 1 108 ILE HN 1 1
1672 1 1 1 1 105 GLY H 1 106 GLY HN 1 1
1672 1 2 1 1 106 ASP H 1 107 ASP- HN 1 1
1673 1 1 1 1 105 GLY H 1 106 GLY HN 1 1
1673 1 2 1 1 107 ILE H 1 108 ILE HN 1 1
1674 1 1 1 1 105 GLY HA2 1 106 GLY HA1 1 1
1674 1 2 1 1 106 ASP H 1 107 ASP- HN 1 1
1675 1 1 1 1 105 GLY HA2 1 106 GLY HA1 1 1
1675 1 2 1 1 107 ILE H 1 108 ILE HN 1 1
1676 1 1 1 1 105 GLY HA3 1 106 GLY HA2 1 1
1676 1 2 1 1 106 ASP H 1 107 ASP- HN 1 1
1677 1 1 1 1 105 GLY HA3 1 106 GLY HA2 1 1
1677 1 2 1 1 107 ILE H 1 108 ILE HN 1 1
1678 1 1 1 1 106 ASP H 1 107 ASP- HN 1 1
1678 1 2 1 1 106 ASP HB2 1 107 ASP- HB1 1 1
1679 1 1 1 1 106 ASP H 1 107 ASP- HN 1 1
1679 1 2 1 1 106 ASP HB3 1 107 ASP- HB2 1 1
1680 1 1 1 1 106 ASP H 1 107 ASP- HN 1 1
1680 1 2 1 1 107 ILE H 1 108 ILE HN 1 1
1681 1 1 1 1 106 ASP H 1 107 ASP- HN 1 1
1681 1 2 1 1 107 ILE HG12 1 108 ILE HG12 1 1
1682 1 1 1 1 106 ASP H 1 107 ASP- HN 1 1
1682 1 2 1 1 107 ILE HG13 1 108 ILE HG11 1 1
1683 1 1 1 1 106 ASP HA 1 107 ASP- HA 1 1
1683 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
1684 1 1 1 1 106 ASP HB2 1 107 ASP- HB1 1 1
1684 1 2 1 1 107 ILE H 1 108 ILE HN 1 1
1685 1 1 1 1 106 ASP HB2 1 107 ASP- HB1 1 1
1685 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
1686 1 1 1 1 106 ASP HB3 1 107 ASP- HB2 1 1
1686 1 2 1 1 107 ILE H 1 108 ILE HN 1 1
1687 1 1 1 1 106 ASP HB3 1 107 ASP- HB2 1 1
1687 1 2 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1688 1 1 1 1 106 ASP HB3 1 107 ASP- HB2 1 1
1688 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
1689 1 1 1 1 107 ILE H 1 108 ILE HN 1 1
1689 1 2 1 1 107 ILE HB 1 108 ILE HB 1 1
1690 1 1 1 1 107 ILE H 1 108 ILE HN 1 1
1690 1 2 1 1 107 ILE MD 1 108 ILE HD1* 1 1
1691 1 1 1 1 107 ILE H 1 108 ILE HN 1 1
1691 1 2 1 1 107 ILE HG12 1 108 ILE HG12 1 1
1692 1 1 1 1 107 ILE H 1 108 ILE HN 1 1
1692 1 2 1 1 107 ILE HG13 1 108 ILE HG11 1 1
1693 1 1 1 1 107 ILE H 1 108 ILE HN 1 1
1693 1 2 1 1 107 ILE MG 1 108 ILE HG2* 1 1
1694 1 1 1 1 107 ILE HA 1 108 ILE HA 1 1
1694 1 2 1 1 107 ILE HG13 1 108 ILE HG11 1 1
1695 1 1 1 1 107 ILE HA 1 108 ILE HA 1 1
1695 1 2 1 1 107 ILE MG 1 108 ILE HG2* 1 1
1696 1 1 1 1 107 ILE HA 1 108 ILE HA 1 1
1696 1 2 1 1 108 ILE H 1 109 ILE HN 1 1
1697 1 1 1 1 107 ILE HA 1 108 ILE HA 1 1
1697 1 2 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1698 1 1 1 1 107 ILE HA 1 108 ILE HA 1 1
1698 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
1699 1 1 1 1 107 ILE MD 1 108 ILE HD1* 1 1
1699 1 2 1 1 108 ILE H 1 109 ILE HN 1 1
1700 1 1 1 1 107 ILE MD 1 108 ILE HD1* 1 1
1700 1 2 1 1 108 ILE HA 1 109 ILE HA 1 1
1701 1 1 1 1 107 ILE MD 1 108 ILE HD1* 1 1
1701 1 2 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1702 1 1 1 1 107 ILE MD 1 108 ILE HD1* 1 1
1702 1 2 1 1 124 LYS QE 1 125 LYS+ HE* 1 1
1703 1 1 1 1 107 ILE HG12 1 108 ILE HG12 1 1
1703 1 2 1 1 107 ILE MG 1 108 ILE HG2* 1 1
1704 1 1 1 1 107 ILE HG12 1 108 ILE HG12 1 1
1704 1 2 1 1 108 ILE H 1 109 ILE HN 1 1
1705 1 1 1 1 107 ILE MG 1 108 ILE HG2* 1 1
1705 1 2 1 1 108 ILE H 1 109 ILE HN 1 1
1706 1 1 1 1 107 ILE MG 1 108 ILE HG2* 1 1
1706 1 2 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1707 1 1 1 1 108 ILE H 1 109 ILE HN 1 1
1707 1 2 1 1 108 ILE HB 1 109 ILE HB 1 1
1708 1 1 1 1 108 ILE H 1 109 ILE HN 1 1
1708 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
1709 1 1 1 1 108 ILE H 1 109 ILE HN 1 1
1709 1 2 1 1 108 ILE HG12 1 109 ILE HG12 1 1
1710 1 1 1 1 108 ILE H 1 109 ILE HN 1 1
1710 1 2 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1711 1 1 1 1 108 ILE H 1 109 ILE HN 1 1
1711 1 2 1 1 122 ILE MG 1 123 ILE HG2* 1 1
1712 1 1 1 1 108 ILE H 1 109 ILE HN 1 1
1712 1 2 1 1 123 SER H 1 124 SER HN 1 1
1713 1 1 1 1 108 ILE H 1 109 ILE HN 1 1
1713 1 2 1 1 123 SER HB2 1 124 SER HB1 1 1
1714 1 1 1 1 108 ILE H 1 109 ILE HN 1 1
1714 1 2 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1715 1 1 1 1 108 ILE H 1 109 ILE HN 1 1
1715 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
1716 1 1 1 1 108 ILE HA 1 109 ILE HA 1 1
1716 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
1717 1 1 1 1 108 ILE HA 1 109 ILE HA 1 1
1717 1 2 1 1 108 ILE HG12 1 109 ILE HG12 1 1
1718 1 1 1 1 108 ILE HA 1 109 ILE HA 1 1
1718 1 2 1 1 109 THR H 1 110 THR HN 1 1
1719 1 1 1 1 108 ILE HA 1 109 ILE HA 1 1
1719 1 2 1 1 109 THR HB 1 110 THR HB 1 1
1720 1 1 1 1 108 ILE HB 1 109 ILE HB 1 1
1720 1 2 1 1 108 ILE MD 1 109 ILE HD1* 1 1
1721 1 1 1 1 108 ILE HB 1 109 ILE HB 1 1
1721 1 2 1 1 109 THR H 1 110 THR HN 1 1
1722 1 1 1 1 108 ILE MD 1 109 ILE HD1* 1 1
1722 1 2 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1723 1 1 1 1 108 ILE MD 1 109 ILE HD1* 1 1
1723 1 2 3 2 1 OLA H21 2 129 OLA R2 1 1
1723 1 2 3 2 1 OLA H22 2 129 OLA R2 1 1
1724 1 1 1 1 108 ILE MD 1 109 ILE HD1* 1 1
1724 1 2 3 2 1 OLA H41 2 129 OLA R4 1 1
1724 1 2 3 2 1 OLA H42 2 129 OLA R4 1 1
1725 1 1 1 1 108 ILE HG12 1 109 ILE HG12 1 1
1725 1 2 1 1 109 THR H 1 110 THR HN 1 1
1726 1 1 1 1 108 ILE HG13 1 109 ILE HG11 1 1
1726 1 2 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1727 1 1 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1727 1 2 1 1 109 THR H 1 110 THR HN 1 1
1728 1 1 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1728 1 2 1 1 109 THR HA 1 110 THR HA 1 1
1729 1 1 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1729 1 2 1 1 110 ASN H 1 111 ASN HN 1 1
1730 1 1 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1730 1 2 1 1 123 SER H 1 124 SER HN 1 1
1731 1 1 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1731 1 2 1 1 123 SER HA 1 124 SER HA 1 1
1732 1 1 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1732 1 2 1 1 123 SER HB2 1 124 SER HB1 1 1
1733 1 1 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1733 1 2 1 1 123 SER HB3 1 124 SER HB2 1 1
1734 1 1 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1734 1 2 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1735 1 1 1 1 108 ILE MG 1 109 ILE HG2* 1 1
1735 1 2 3 2 1 OLA H21 2 129 OLA R2 1 1
1735 1 2 3 2 1 OLA H22 2 129 OLA R2 1 1
1736 1 1 1 1 109 THR H 1 110 THR HN 1 1
1736 1 2 1 1 109 THR HB 1 110 THR HB 1 1
1737 1 1 1 1 109 THR H 1 110 THR HN 1 1
1737 1 2 1 1 109 THR MG 1 110 THR HG2* 1 1
1738 1 1 1 1 109 THR H 1 110 THR HN 1 1
1738 1 2 1 1 110 ASN H 1 111 ASN HN 1 1
1739 1 1 1 1 109 THR HA 1 110 THR HA 1 1
1739 1 2 1 1 109 THR MG 1 110 THR HG2* 1 1
1740 1 1 1 1 109 THR HA 1 110 THR HA 1 1
1740 1 2 1 1 110 ASN H 1 111 ASN HN 1 1
1741 1 1 1 1 109 THR HA 1 110 THR HA 1 1
1741 1 2 1 1 122 ILE HA 1 123 ILE HA 1 1
1742 1 1 1 1 109 THR HA 1 110 THR HA 1 1
1742 1 2 1 1 123 SER H 1 124 SER HN 1 1
1743 1 1 1 1 109 THR HB 1 110 THR HB 1 1
1743 1 2 1 1 110 ASN H 1 111 ASN HN 1 1
1744 1 1 1 1 109 THR MG 1 110 THR HG2* 1 1
1744 1 2 1 1 110 ASN H 1 111 ASN HN 1 1
1745 1 1 1 1 109 THR MG 1 110 THR HG2* 1 1
1745 1 2 1 1 110 ASN HA 1 111 ASN HA 1 1
1746 1 1 1 1 110 ASN H 1 111 ASN HN 1 1
1746 1 2 1 1 110 ASN HB2 1 111 ASN HB2 1 1
1747 1 1 1 1 110 ASN H 1 111 ASN HN 1 1
1747 1 2 1 1 110 ASN HB3 1 111 ASN HB1 1 1
1748 1 1 1 1 110 ASN H 1 111 ASN HN 1 1
1748 1 2 1 1 120 LYS HA 1 121 LYS+ HA 1 1
1749 1 1 1 1 110 ASN H 1 111 ASN HN 1 1
1749 1 2 1 1 121 ARG H 1 122 ARG+ HN 1 1
1750 1 1 1 1 110 ASN H 1 111 ASN HN 1 1
1750 1 2 1 1 121 ARG QB 1 122 ARG+ HB* 1 1
1751 1 1 1 1 110 ASN H 1 111 ASN HN 1 1
1751 1 2 1 1 121 ARG QG 1 122 ARG+ HG* 1 1
1752 1 1 1 1 110 ASN H 1 111 ASN HN 1 1
1752 1 2 1 1 122 ILE HA 1 123 ILE HA 1 1
1753 1 1 1 1 110 ASN H 1 111 ASN HN 1 1
1753 1 2 1 1 123 SER H 1 124 SER HN 1 1
1754 1 1 1 1 110 ASN HA 1 111 ASN HA 1 1
1754 1 2 1 1 111 THR H 1 112 THR HN 1 1
1755 1 1 1 1 110 ASN HA 1 111 ASN HA 1 1
1755 1 2 1 1 111 THR HB 1 112 THR HB 1 1
1756 1 1 1 1 110 ASN HB2 1 111 ASN HB2 1 1
1756 1 2 1 1 111 THR H 1 112 THR HN 1 1
1757 1 1 1 1 110 ASN HB3 1 111 ASN HB1 1 1
1757 1 2 1 1 111 THR H 1 112 THR HN 1 1
1758 1 1 1 1 110 ASN HB3 1 111 ASN HB1 1 1
1758 1 2 1 1 121 ARG H 1 122 ARG+ HN 1 1
1759 1 1 1 1 110 ASN HD21 1 111 ASN HD21 1 1
1759 1 2 1 1 111 THR H 1 112 THR HN 1 1
1760 1 1 1 1 110 ASN HD21 1 111 ASN HD21 1 1
1760 1 2 1 1 112 MET HG3 1 113 MET HG2 1 1
1761 1 1 1 1 110 ASN HD22 1 111 ASN HD22 1 1
1761 1 2 1 1 111 THR H 1 112 THR HN 1 1
1762 1 1 1 1 110 ASN HD22 1 111 ASN HD22 1 1
1762 1 2 1 1 112 MET ME 1 113 MET HE* 1 1
1763 1 1 1 1 110 ASN HD22 1 111 ASN HD22 1 1
1763 1 2 1 1 112 MET HG2 1 113 MET HG1 1 1
1764 1 1 1 1 110 ASN HD22 1 111 ASN HD22 1 1
1764 1 2 1 1 112 MET HG3 1 113 MET HG2 1 1
1765 1 1 1 1 111 THR H 1 112 THR HN 1 1
1765 1 2 1 1 111 THR HB 1 112 THR HB 1 1
1766 1 1 1 1 111 THR H 1 112 THR HN 1 1
1766 1 2 1 1 111 THR MG 1 112 THR HG2* 1 1
1767 1 1 1 1 111 THR HA 1 112 THR HA 1 1
1767 1 2 1 1 112 MET H 1 113 MET HN 1 1
1768 1 1 1 1 111 THR HA 1 112 THR HA 1 1
1768 1 2 1 1 120 LYS HA 1 121 LYS+ HA 1 1
1769 1 1 1 1 111 THR HB 1 112 THR HB 1 1
1769 1 2 1 1 112 MET H 1 113 MET HN 1 1
1770 1 1 1 1 111 THR MG 1 112 THR HG2* 1 1
1770 1 2 1 1 112 MET H 1 113 MET HN 1 1
1771 1 1 1 1 111 THR MG 1 112 THR HG2* 1 1
1771 1 2 1 1 113 THR HA 1 114 THR HA 1 1
1772 1 1 1 1 111 THR MG 1 112 THR HG2* 1 1
1772 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1773 1 1 1 1 111 THR MG 1 112 THR HG2* 1 1
1773 1 2 1 1 120 LYS HA 1 121 LYS+ HA 1 1
1774 1 1 1 1 112 MET H 1 113 MET HN 1 1
1774 1 2 1 1 112 MET HG2 1 113 MET HG1 1 1
1775 1 1 1 1 112 MET H 1 113 MET HN 1 1
1775 1 2 1 1 112 MET HG3 1 113 MET HG2 1 1
1776 1 1 1 1 112 MET H 1 113 MET HN 1 1
1776 1 2 1 1 113 THR H 1 114 THR HN 1 1
1777 1 1 1 1 112 MET H 1 113 MET HN 1 1
1777 1 2 1 1 118 VAL HA 1 119 VAL HA 1 1
1778 1 1 1 1 112 MET H 1 113 MET HN 1 1
1778 1 2 1 1 118 VAL MG1 1 119 VAL HG1* 1 1
1779 1 1 1 1 112 MET H 1 113 MET HN 1 1
1779 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1780 1 1 1 1 112 MET H 1 113 MET HN 1 1
1780 1 2 1 1 119 PHE HB2 1 120 PHE HB1 1 1
1781 1 1 1 1 112 MET H 1 113 MET HN 1 1
1781 1 2 1 1 119 PHE QD 1 120 PHE HD* 1 1
1782 1 1 1 1 112 MET H 1 113 MET HN 1 1
1782 1 2 1 1 120 LYS HA 1 121 LYS+ HA 1 1
1783 1 1 1 1 112 MET H 1 113 MET HN 1 1
1783 1 2 1 1 121 ARG H 1 122 ARG+ HN 1 1
1784 1 1 1 1 112 MET HA 1 113 MET HA 1 1
1784 1 2 1 1 112 MET HG2 1 113 MET HG1 1 1
1785 1 1 1 1 112 MET HA 1 113 MET HA 1 1
1785 1 2 1 1 112 MET HG3 1 113 MET HG2 1 1
1786 1 1 1 1 112 MET HA 1 113 MET HA 1 1
1786 1 2 1 1 113 THR H 1 114 THR HN 1 1
1787 1 1 1 1 112 MET HB2 1 113 MET HB1 1 1
1787 1 2 1 1 113 THR H 1 114 THR HN 1 1
1788 1 1 1 1 112 MET HB2 1 113 MET HB1 1 1
1788 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1789 1 1 1 1 112 MET HB2 1 113 MET HB1 1 1
1789 1 2 1 1 119 PHE QD 1 120 PHE HD* 1 1
1790 1 1 1 1 112 MET HB3 1 113 MET HB2 1 1
1790 1 2 1 1 113 THR H 1 114 THR HN 1 1
1791 1 1 1 1 112 MET HB3 1 113 MET HB2 1 1
1791 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1792 1 1 1 1 112 MET ME 1 113 MET HE* 1 1
1792 1 2 2 2 1 OLA H161 2 128 OLA R16 1 1
1792 1 2 2 2 1 OLA H162 2 128 OLA R16 1 1
1793 1 1 1 1 112 MET ME 1 113 MET HE* 1 1
1793 1 2 2 2 1 OLA H171 2 128 OLA R17 1 1
1793 1 2 2 2 1 OLA H172 2 128 OLA R17 1 1
1794 1 1 1 1 112 MET QG 1 113 MET HG* 1 1
1794 1 2 2 2 1 OLA H161 2 128 OLA R16 1 1
1794 1 2 2 2 1 OLA H162 2 128 OLA R16 1 1
1795 1 1 1 1 112 MET HG2 1 113 MET HG1 1 1
1795 1 2 1 1 113 THR H 1 114 THR HN 1 1
1796 1 1 1 1 113 THR H 1 114 THR HN 1 1
1796 1 2 1 1 113 THR HB 1 114 THR HB 1 1
1797 1 1 1 1 113 THR H 1 114 THR HN 1 1
1797 1 2 1 1 113 THR MG 1 114 THR HG2* 1 1
1798 1 1 1 1 113 THR H 1 114 THR HN 1 1
1798 1 2 1 1 114 LEU H 1 115 LEU HN 1 1
1799 1 1 1 1 113 THR HA 1 114 THR HA 1 1
1799 1 2 1 1 114 LEU H 1 115 LEU HN 1 1
1800 1 1 1 1 113 THR HA 1 114 THR HA 1 1
1800 1 2 1 1 114 LEU HA 1 115 LEU HA 1 1
1801 1 1 1 1 113 THR HA 1 114 THR HA 1 1
1801 1 2 1 1 118 VAL HA 1 119 VAL HA 1 1
1802 1 1 1 1 113 THR HA 1 114 THR HA 1 1
1802 1 2 1 1 118 VAL MG1 1 119 VAL HG1* 1 1
1803 1 1 1 1 113 THR HA 1 114 THR HA 1 1
1803 1 2 1 1 118 VAL MG2 1 119 VAL HG2* 1 1
1804 1 1 1 1 113 THR HA 1 114 THR HA 1 1
1804 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1805 1 1 1 1 113 THR HB 1 114 THR HB 1 1
1805 1 2 1 1 114 LEU H 1 115 LEU HN 1 1
1806 1 1 1 1 113 THR HB 1 114 THR HB 1 1
1806 1 2 1 1 118 VAL HA 1 119 VAL HA 1 1
1807 1 1 1 1 113 THR HB 1 114 THR HB 1 1
1807 1 2 1 1 118 VAL MG1 1 119 VAL HG1* 1 1
1808 1 1 1 1 113 THR MG 1 114 THR HG2* 1 1
1808 1 2 1 1 114 LEU H 1 115 LEU HN 1 1
1809 1 1 1 1 113 THR MG 1 114 THR HG2* 1 1
1809 1 2 1 1 118 VAL HA 1 119 VAL HA 1 1
1810 1 1 1 1 113 THR MG 1 114 THR HG2* 1 1
1810 1 2 1 1 118 VAL MG1 1 119 VAL HG1* 1 1
1811 1 1 1 1 113 THR MG 1 114 THR HG2* 1 1
1811 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1812 1 1 1 1 114 LEU H 1 115 LEU HN 1 1
1812 1 2 1 1 114 LEU HB2 1 115 LEU HB1 1 1
1813 1 1 1 1 114 LEU H 1 115 LEU HN 1 1
1813 1 2 1 1 114 LEU HB3 1 115 LEU HB2 1 1
1814 1 1 1 1 114 LEU H 1 115 LEU HN 1 1
1814 1 2 1 1 114 LEU MD1 1 115 LEU HD1* 1 1
1815 1 1 1 1 114 LEU H 1 115 LEU HN 1 1
1815 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
1816 1 1 1 1 114 LEU H 1 115 LEU HN 1 1
1816 1 2 1 1 115 GLY H 1 116 GLY HN 1 1
1817 1 1 1 1 114 LEU H 1 115 LEU HN 1 1
1817 1 2 1 1 117 ILE H 1 118 ILE HN 1 1
1818 1 1 1 1 114 LEU H 1 115 LEU HN 1 1
1818 1 2 1 1 117 ILE HB 1 118 ILE HB 1 1
1819 1 1 1 1 114 LEU H 1 115 LEU HN 1 1
1819 1 2 1 1 117 ILE MD 1 118 ILE HD1* 1 1
1820 1 1 1 1 114 LEU H 1 115 LEU HN 1 1
1820 1 2 1 1 118 VAL HA 1 119 VAL HA 1 1
1821 1 1 1 1 114 LEU H 1 115 LEU HN 1 1
1821 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1822 1 1 1 1 114 LEU HA 1 115 LEU HA 1 1
1822 1 2 1 1 114 LEU MD1 1 115 LEU HD1* 1 1
1823 1 1 1 1 114 LEU HA 1 115 LEU HA 1 1
1823 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
1824 1 1 1 1 114 LEU HA 1 115 LEU HA 1 1
1824 1 2 1 1 114 LEU HG 1 115 LEU HG 1 1
1825 1 1 1 1 114 LEU HA 1 115 LEU HA 1 1
1825 1 2 1 1 115 GLY H 1 116 GLY HN 1 1
1826 1 1 1 1 114 LEU HA 1 115 LEU HA 1 1
1826 1 2 1 1 115 GLY HA2 1 116 GLY HA1 1 1
1827 1 1 1 1 114 LEU HB2 1 115 LEU HB1 1 1
1827 1 2 1 1 114 LEU MD1 1 115 LEU HD1* 1 1
1828 1 1 1 1 114 LEU HB2 1 115 LEU HB1 1 1
1828 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
1829 1 1 1 1 114 LEU HB2 1 115 LEU HB1 1 1
1829 1 2 1 1 115 GLY H 1 116 GLY HN 1 1
1830 1 1 1 1 114 LEU HB3 1 115 LEU HB2 1 1
1830 1 2 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
1831 1 1 1 1 114 LEU HB3 1 115 LEU HB2 1 1
1831 1 2 1 1 115 GLY H 1 116 GLY HN 1 1
1832 1 1 1 1 114 LEU HB3 1 115 LEU HB2 1 1
1832 1 2 1 1 117 ILE H 1 118 ILE HN 1 1
1833 1 1 1 1 114 LEU MD1 1 115 LEU HD1* 1 1
1833 1 2 1 1 115 GLY H 1 116 GLY HN 1 1
1834 1 1 1 1 114 LEU MD2 1 115 LEU HD2* 1 1
1834 1 2 1 1 117 ILE HB 1 118 ILE HB 1 1
1835 1 1 1 1 114 LEU HG 1 115 LEU HG 1 1
1835 1 2 1 1 115 GLY H 1 116 GLY HN 1 1
1836 1 1 1 1 115 GLY H 1 116 GLY HN 1 1
1836 1 2 1 1 116 ASP H 1 117 ASP- HN 1 1
1837 1 1 1 1 115 GLY H 1 116 GLY HN 1 1
1837 1 2 1 1 117 ILE H 1 118 ILE HN 1 1
1838 1 1 1 1 115 GLY HA2 1 116 GLY HA1 1 1
1838 1 2 1 1 116 ASP H 1 117 ASP- HN 1 1
1839 1 1 1 1 115 GLY HA2 1 116 GLY HA1 1 1
1839 1 2 1 1 117 ILE H 1 118 ILE HN 1 1
1840 1 1 1 1 115 GLY HA3 1 116 GLY HA2 1 1
1840 1 2 1 1 116 ASP H 1 117 ASP- HN 1 1
1841 1 1 1 1 115 GLY HA3 1 116 GLY HA2 1 1
1841 1 2 1 1 116 ASP HA 1 117 ASP- HA 1 1
1842 1 1 1 1 115 GLY HA3 1 116 GLY HA2 1 1
1842 1 2 1 1 117 ILE H 1 118 ILE HN 1 1
1843 1 1 1 1 116 ASP H 1 117 ASP- HN 1 1
1843 1 2 1 1 116 ASP HB2 1 117 ASP- HB2 1 1
1844 1 1 1 1 116 ASP H 1 117 ASP- HN 1 1
1844 1 2 1 1 116 ASP HB3 1 117 ASP- HB1 1 1
1845 1 1 1 1 116 ASP H 1 117 ASP- HN 1 1
1845 1 2 1 1 117 ILE H 1 118 ILE HN 1 1
1846 1 1 1 1 116 ASP H 1 117 ASP- HN 1 1
1846 1 2 1 1 117 ILE HB 1 118 ILE HB 1 1
1847 1 1 1 1 116 ASP H 1 117 ASP- HN 1 1
1847 1 2 1 1 117 ILE MD 1 118 ILE HD1* 1 1
1848 1 1 1 1 116 ASP H 1 117 ASP- HN 1 1
1848 1 2 1 1 117 ILE QG 1 118 ILE HG1* 1 1
1849 1 1 1 1 116 ASP HA 1 117 ASP- HA 1 1
1849 1 2 1 1 117 ILE HA 1 118 ILE HA 1 1
1850 1 1 1 1 116 ASP HB2 1 117 ASP- HB2 1 1
1850 1 2 1 1 117 ILE H 1 118 ILE HN 1 1
1851 1 1 1 1 116 ASP HB3 1 117 ASP- HB1 1 1
1851 1 2 1 1 117 ILE H 1 118 ILE HN 1 1
1852 1 1 1 1 117 ILE H 1 118 ILE HN 1 1
1852 1 2 1 1 117 ILE HB 1 118 ILE HB 1 1
1853 1 1 1 1 117 ILE H 1 118 ILE HN 1 1
1853 1 2 1 1 117 ILE MD 1 118 ILE HD1* 1 1
1854 1 1 1 1 117 ILE H 1 118 ILE HN 1 1
1854 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
1855 1 1 1 1 117 ILE HA 1 118 ILE HA 1 1
1855 1 2 1 1 117 ILE MD 1 118 ILE HD1* 1 1
1856 1 1 1 1 117 ILE HA 1 118 ILE HA 1 1
1856 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
1857 1 1 1 1 117 ILE HA 1 118 ILE HA 1 1
1857 1 2 1 1 118 VAL H 1 119 VAL HN 1 1
1858 1 1 1 1 117 ILE HA 1 118 ILE HA 1 1
1858 1 2 1 1 118 VAL HA 1 119 VAL HA 1 1
1859 1 1 1 1 117 ILE HA 1 118 ILE HA 1 1
1859 1 2 1 1 118 VAL HB 1 119 VAL HB 1 1
1860 1 1 1 1 117 ILE HB 1 118 ILE HB 1 1
1860 1 2 1 1 117 ILE MD 1 118 ILE HD1* 1 1
1861 1 1 1 1 117 ILE HB 1 118 ILE HB 1 1
1861 1 2 1 1 118 VAL H 1 119 VAL HN 1 1
1862 1 1 1 1 117 ILE MD 1 118 ILE HD1* 1 1
1862 1 2 1 1 117 ILE MG 1 118 ILE HG2* 1 1
1863 1 1 1 1 117 ILE MG 1 118 ILE HG2* 1 1
1863 1 2 1 1 118 VAL H 1 119 VAL HN 1 1
1864 1 1 1 1 118 VAL H 1 119 VAL HN 1 1
1864 1 2 1 1 118 VAL HB 1 119 VAL HB 1 1
1865 1 1 1 1 118 VAL H 1 119 VAL HN 1 1
1865 1 2 1 1 118 VAL MG1 1 119 VAL HG1* 1 1
1866 1 1 1 1 118 VAL H 1 119 VAL HN 1 1
1866 1 2 1 1 118 VAL MG2 1 119 VAL HG2* 1 1
1867 1 1 1 1 118 VAL H 1 119 VAL HN 1 1
1867 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1868 1 1 1 1 118 VAL HA 1 119 VAL HA 1 1
1868 1 2 1 1 118 VAL MG1 1 119 VAL HG1* 1 1
1869 1 1 1 1 118 VAL HA 1 119 VAL HA 1 1
1869 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1870 1 1 1 1 118 VAL HB 1 119 VAL HB 1 1
1870 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1871 1 1 1 1 118 VAL MG1 1 119 VAL HG1* 1 1
1871 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1872 1 1 1 1 118 VAL MG1 1 119 VAL HG1* 1 1
1872 1 2 1 1 119 PHE HA 1 120 PHE HA 1 1
1873 1 1 1 1 118 VAL MG1 1 119 VAL HG1* 1 1
1873 1 2 1 1 120 LYS HA 1 121 LYS+ HA 1 1
1874 1 1 1 1 118 VAL MG2 1 119 VAL HG2* 1 1
1874 1 2 1 1 119 PHE H 1 120 PHE HN 1 1
1875 1 1 1 1 119 PHE H 1 120 PHE HN 1 1
1875 1 2 1 1 119 PHE HB2 1 120 PHE HB1 1 1
1876 1 1 1 1 119 PHE H 1 120 PHE HN 1 1
1876 1 2 1 1 119 PHE HB3 1 120 PHE HB2 1 1
1877 1 1 1 1 119 PHE H 1 120 PHE HN 1 1
1877 1 2 1 1 119 PHE QD 1 120 PHE HD* 1 1
1878 1 1 1 1 119 PHE H 1 120 PHE HN 1 1
1878 1 2 1 1 120 LYS H 1 121 LYS+ HN 1 1
1879 1 1 1 1 119 PHE HA 1 120 PHE HA 1 1
1879 1 2 1 1 119 PHE QD 1 120 PHE HD* 1 1
1880 1 1 1 1 119 PHE HA 1 120 PHE HA 1 1
1880 1 2 1 1 120 LYS H 1 121 LYS+ HN 1 1
1881 1 1 1 1 119 PHE HA 1 120 PHE HA 1 1
1881 1 2 1 1 120 LYS HB2 1 121 LYS+ HB2 1 1
1882 1 1 1 1 119 PHE HB2 1 120 PHE HB1 1 1
1882 1 2 1 1 120 LYS H 1 121 LYS+ HN 1 1
1883 1 1 1 1 119 PHE QD 1 120 PHE HD* 1 1
1883 1 2 1 1 120 LYS H 1 121 LYS+ HN 1 1
1884 1 1 1 1 119 PHE QE 1 120 PHE HE* 1 1
1884 1 2 1 1 120 LYS H 1 121 LYS+ HN 1 1
1885 1 1 1 1 119 PHE QE 1 120 PHE HE* 1 1
1885 1 2 1 1 121 ARG HD2 1 122 ARG+ HD1 1 1
1886 1 1 1 1 119 PHE QE 1 120 PHE HE* 1 1
1886 1 2 1 1 121 ARG QG 1 122 ARG+ HG* 1 1
1887 1 1 1 1 119 PHE HZ 1 120 PHE HZ 1 1
1887 1 2 1 1 121 ARG HD2 1 122 ARG+ HD1 1 1
1888 1 1 1 1 119 PHE HZ 1 120 PHE HZ 1 1
1888 1 2 1 1 121 ARG HD3 1 122 ARG+ HD2 1 1
1889 1 1 1 1 119 PHE HZ 1 120 PHE HZ 1 1
1889 1 2 1 1 121 ARG QG 1 122 ARG+ HG* 1 1
1890 1 1 1 1 120 LYS H 1 121 LYS+ HN 1 1
1890 1 2 1 1 120 LYS HB2 1 121 LYS+ HB2 1 1
1891 1 1 1 1 120 LYS H 1 121 LYS+ HN 1 1
1891 1 2 1 1 120 LYS HB3 1 121 LYS+ HB1 1 1
1892 1 1 1 1 120 LYS HA 1 121 LYS+ HA 1 1
1892 1 2 1 1 120 LYS QD 1 121 LYS+ HD* 1 1
1893 1 1 1 1 120 LYS HA 1 121 LYS+ HA 1 1
1893 1 2 1 1 120 LYS HG2 1 121 LYS+ HG2 1 1
1894 1 1 1 1 120 LYS HA 1 121 LYS+ HA 1 1
1894 1 2 1 1 120 LYS QG 1 121 LYS+ HG* 1 1
1895 1 1 1 1 120 LYS HA 1 121 LYS+ HA 1 1
1895 1 2 1 1 120 LYS HG3 1 121 LYS+ HG1 1 1
1896 1 1 1 1 120 LYS HA 1 121 LYS+ HA 1 1
1896 1 2 1 1 121 ARG H 1 122 ARG+ HN 1 1
1897 1 1 1 1 120 LYS HB2 1 121 LYS+ HB2 1 1
1897 1 2 1 1 120 LYS QE 1 121 LYS+ HE* 1 1
1898 1 1 1 1 120 LYS HB2 1 121 LYS+ HB2 1 1
1898 1 2 1 1 121 ARG H 1 122 ARG+ HN 1 1
1899 1 1 1 1 120 LYS HB3 1 121 LYS+ HB1 1 1
1899 1 2 1 1 121 ARG H 1 122 ARG+ HN 1 1
1900 1 1 1 1 120 LYS QG 1 121 LYS+ HG* 1 1
1900 1 2 1 1 121 ARG H 1 122 ARG+ HN 1 1
1901 1 1 1 1 120 LYS HG2 1 121 LYS+ HG2 1 1
1901 1 2 1 1 121 ARG H 1 122 ARG+ HN 1 1
1902 1 1 1 1 120 LYS HG3 1 121 LYS+ HG1 1 1
1902 1 2 1 1 121 ARG H 1 122 ARG+ HN 1 1
1903 1 1 1 1 121 ARG H 1 122 ARG+ HN 1 1
1903 1 2 1 1 121 ARG QG 1 122 ARG+ HG* 1 1
1904 1 1 1 1 121 ARG HA 1 122 ARG+ HA 1 1
1904 1 2 1 1 121 ARG QG 1 122 ARG+ HG* 1 1
1905 1 1 1 1 121 ARG HA 1 122 ARG+ HA 1 1
1905 1 2 1 1 122 ILE H 1 123 ILE HN 1 1
1906 1 1 1 1 122 ILE H 1 123 ILE HN 1 1
1906 1 2 1 1 122 ILE HB 1 123 ILE HB 1 1
1907 1 1 1 1 122 ILE H 1 123 ILE HN 1 1
1907 1 2 1 1 122 ILE QG 1 123 ILE HG1* 1 1
1908 1 1 1 1 122 ILE H 1 123 ILE HN 1 1
1908 1 2 1 1 123 SER H 1 124 SER HN 1 1
1909 1 1 1 1 122 ILE HA 1 123 ILE HA 1 1
1909 1 2 1 1 122 ILE MD 1 123 ILE HD1* 1 1
1910 1 1 1 1 122 ILE HA 1 123 ILE HA 1 1
1910 1 2 1 1 123 SER H 1 124 SER HN 1 1
1911 1 1 1 1 122 ILE HB 1 123 ILE HB 1 1
1911 1 2 1 1 122 ILE MD 1 123 ILE HD1* 1 1
1912 1 1 1 1 122 ILE QG 1 123 ILE HG1* 1 1
1912 1 2 1 1 123 SER H 1 124 SER HN 1 1
1913 1 1 1 1 122 ILE MG 1 123 ILE HG2* 1 1
1913 1 2 1 1 123 SER H 1 124 SER HN 1 1
1914 1 1 1 1 122 ILE MG 1 123 ILE HG2* 1 1
1914 1 2 1 1 123 SER HA 1 124 SER HA 1 1
1915 1 1 1 1 123 SER H 1 124 SER HN 1 1
1915 1 2 1 1 123 SER HB2 1 124 SER HB1 1 1
1916 1 1 1 1 123 SER H 1 124 SER HN 1 1
1916 1 2 1 1 123 SER HB3 1 124 SER HB2 1 1
1917 1 1 1 1 123 SER H 1 124 SER HN 1 1
1917 1 2 1 1 124 LYS H 1 125 LYS+ HN 1 1
1918 1 1 1 1 123 SER HA 1 124 SER HA 1 1
1918 1 2 1 1 124 LYS H 1 125 LYS+ HN 1 1
1919 1 1 1 1 123 SER HA 1 124 SER HA 1 1
1919 1 2 1 1 124 LYS QB 1 125 LYS+ HB* 1 1
1920 1 1 1 1 123 SER HB3 1 124 SER HB2 1 1
1920 1 2 1 1 124 LYS H 1 125 LYS+ HN 1 1
1921 1 1 1 1 124 LYS H 1 125 LYS+ HN 1 1
1921 1 2 1 1 124 LYS HD2 1 125 LYS+ HD2 1 1
1922 1 1 1 1 124 LYS H 1 125 LYS+ HN 1 1
1922 1 2 1 1 124 LYS HG2 1 125 LYS+ HG2 1 1
1923 1 1 1 1 124 LYS H 1 125 LYS+ HN 1 1
1923 1 2 1 1 124 LYS HG3 1 125 LYS+ HG1 1 1
1924 1 1 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1924 1 2 1 1 124 LYS HD2 1 125 LYS+ HD2 1 1
1925 1 1 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1925 1 2 1 1 124 LYS HD3 1 125 LYS+ HD1 1 1
1926 1 1 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1926 1 2 1 1 124 LYS HG2 1 125 LYS+ HG2 1 1
1927 1 1 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1927 1 2 1 1 124 LYS HG3 1 125 LYS+ HG1 1 1
1928 1 1 1 1 124 LYS HA 1 125 LYS+ HA 1 1
1928 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
1929 1 1 1 1 124 LYS QB 1 125 LYS+ HB* 1 1
1929 1 2 1 1 124 LYS HD2 1 125 LYS+ HD2 1 1
1930 1 1 1 1 124 LYS QB 1 125 LYS+ HB* 1 1
1930 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
1931 1 1 1 1 124 LYS QE 1 125 LYS+ HE* 1 1
1931 1 2 1 1 124 LYS HG2 1 125 LYS+ HG2 1 1
1932 1 1 1 1 124 LYS HG2 1 125 LYS+ HG2 1 1
1932 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
1933 1 1 1 1 124 LYS HG3 1 125 LYS+ HG1 1 1
1933 1 2 1 1 125 ARG H 1 126 ARG+ HN 1 1
1934 1 1 1 1 125 ARG H 1 126 ARG+ HN 1 1
1934 1 2 1 1 125 ARG HB2 1 126 ARG+ HB2 1 1
1935 1 1 1 1 125 ARG H 1 126 ARG+ HN 1 1
1935 1 2 1 1 125 ARG HB3 1 126 ARG+ HB1 1 1
1936 1 1 1 1 125 ARG H 1 126 ARG+ HN 1 1
1936 1 2 1 1 125 ARG HD3 1 126 ARG+ HD1 1 1
1937 1 1 1 1 125 ARG H 1 126 ARG+ HN 1 1
1937 1 2 1 1 125 ARG HG2 1 126 ARG+ HG2 1 1
1938 1 1 1 1 125 ARG H 1 126 ARG+ HN 1 1
1938 1 2 1 1 125 ARG QG 1 126 ARG+ HG* 1 1
1939 1 1 1 1 125 ARG H 1 126 ARG+ HN 1 1
1939 1 2 1 1 125 ARG HG3 1 126 ARG+ HG1 1 1
1940 1 1 1 1 125 ARG H 1 126 ARG+ HN 1 1
1940 1 2 1 1 126 ILE H 1 127 ILE HN 1 1
1941 1 1 1 1 125 ARG HA 1 126 ARG+ HA 1 1
1941 1 2 1 1 125 ARG HG2 1 126 ARG+ HG2 1 1
1942 1 1 1 1 125 ARG HA 1 126 ARG+ HA 1 1
1942 1 2 1 1 125 ARG QG 1 126 ARG+ HG* 1 1
1943 1 1 1 1 125 ARG HA 1 126 ARG+ HA 1 1
1943 1 2 1 1 125 ARG HG3 1 126 ARG+ HG1 1 1
1944 1 1 1 1 125 ARG HA 1 126 ARG+ HA 1 1
1944 1 2 1 1 126 ILE H 1 127 ILE HN 1 1
1945 1 1 1 1 125 ARG QB 1 126 ARG+ HB* 1 1
1945 1 2 1 1 125 ARG HD3 1 126 ARG+ HD1 1 1
1946 1 1 1 1 125 ARG QG 1 126 ARG+ HG* 1 1
1946 1 2 1 1 126 ILE H 1 127 ILE HN 1 1
1947 1 1 1 1 125 ARG HG2 1 126 ARG+ HG2 1 1
1947 1 2 1 1 126 ILE H 1 127 ILE HN 1 1
1948 1 1 1 1 125 ARG HG3 1 126 ARG+ HG1 1 1
1948 1 2 1 1 126 ILE H 1 127 ILE HN 1 1
1949 1 1 1 1 126 ILE H 1 127 ILE HN 1 1
1949 1 2 1 1 126 ILE MD 1 127 ILE HD1* 1 1
1950 1 1 1 1 126 ILE H 1 127 ILE HN 1 1
1950 1 2 1 1 126 ILE QG 1 127 ILE HG1* 1 1
1951 1 1 1 1 126 ILE H 1 127 ILE HN 1 1
1951 1 2 1 1 126 ILE MG 1 127 ILE HG2* 1 1
1952 1 1 1 1 126 ILE HA 1 127 ILE HA 1 1
1952 1 2 1 1 126 ILE MD 1 127 ILE HD1* 1 1
1953 1 1 1 1 126 ILE HA 1 127 ILE HA 1 1
1953 1 2 1 1 126 ILE MG 1 127 ILE HG2* 1 1
1954 1 1 1 1 126 ILE MD 1 127 ILE HD1* 1 1
1954 1 2 1 1 126 ILE MG 1 127 ILE HG2* 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 . . . . . 4.4 1.9 4.4 1 1
2 1 . . . . . 5.04 1.9 5.04 1 1
3 1 . . . . . 6.36 1.9 6.36 1 1
4 1 . . . . . 4.21 1.9 4.21 1 1
5 1 . . . . . 5.75 1.9 5.75 1 1
6 1 . . . . . 3.77 1.9 3.77 1 1
7 1 . . . . . 6.8 1.9 6.8 1 1
8 1 . . . . . 7.53 1.9 7.53 1 1
9 1 . . . . . 4.35 1.9 4.35 1 1
10 1 . . . . . 5.72 1.9 5.72 1 1
11 1 . . . . . 6.92 1.9 6.92 1 1
12 1 . . . . . 3.9 1.9 3.9 1 1
13 1 . . . . . 6.78 1.9 6.78 1 1
14 1 . . . . . 5.52 1.9 5.52 1 1
15 1 . . . . . 4.08 1.9 4.08 1 1
16 1 . . . . . 5.9 1.9 5.9 1 1
17 1 . . . . . 5.2 1.9 5.2 1 1
18 1 . . . . . 4.72 1.9 4.72 1 1
19 1 . . . . . 7.03 1.9 7.03 1 1
20 1 . . . . . 5.83 1.9 5.83 1 1
21 1 . . . . . 5.27 1.9 5.27 1 1
22 1 . . . . . 6.29 1.9 6.29 1 1
23 1 . . . . . 7.32 1.9 7.32 1 1
24 1 . . . . . 6.86 1.9 6.86 1 1
25 1 . . . . . 7.75 1.9 7.75 1 1
26 1 . . . . . 5.8 1.9 5.8 1 1
27 1 . . . . . 6.8 1.9 6.8 1 1
28 1 . . . . . 9.86 1.9 9.86 1 1
29 1 . . . . . 7.42 1.9 7.42 1 1
30 1 . . . . . 5.36 1.9 5.36 1 1
31 1 . . . . . 7.56 1.9 7.56 1 1
32 1 . . . . . 8.51 1.9 8.51 1 1
33 1 . . . . . 6.87 1.9 6.87 1 1
34 1 . . . . . 7.95 1.9 7.95 1 1
35 1 . . . . . 8.45 1.9 8.45 1 1
36 1 . . . . . 6.56 1.9 6.56 1 1
37 1 . . . . . 7.05 1.9 7.05 1 1
38 1 . . . . . 8.55 1.9 8.55 1 1
39 1 . . . . . 6.03 1.9 6.03 1 1
40 1 . . . . . 7.03 1.9 7.03 1 1
41 1 . . . . . 6.91 1.9 6.91 1 1
42 1 . . . . . 6.84 1.9 6.84 1 1
43 1 . . . . . 7.55 1.9 7.55 1 1
44 1 . . . . . 7.24 1.9 7.24 1 1
45 1 . . . . . 6.03 1.9 6.03 1 1
46 1 . . . . . 7.89 1.9 7.89 1 1
47 1 . . . . . 8.03 1.9 8.03 1 1
48 1 . . . . . 6.9 1.9 6.9 1 1
49 1 . . . . . 6.61 1.9 6.61 1 1
50 1 . . . . . 5.63 1.9 5.63 1 1
51 1 . . . . . 5.53 1.9 5.53 1 1
52 1 . . . . . 8.15 1.9 8.15 1 1
53 1 . . . . . 9.05 1.9 9.05 1 1
54 1 . . . . . 7.05 1.9 7.05 1 1
55 1 . . . . . 7.53 1.9 7.53 1 1
56 1 . . . . . 3.48 1.9 3.48 1 1
57 1 . . . . . 4.42 1.9 4.42 1 1
58 1 . . . . . 3.98 1.9 3.98 1 1
59 1 . . . . . 6.38 1.9 6.38 1 1
60 1 . . . . . 4.34 1.9 4.34 1 1
61 1 . . . . . 5.52 1.9 5.52 1 1
62 1 . . . . . 5.93 1.9 5.93 1 1
63 1 . . . . . 3.47 1.9 3.47 1 1
64 1 . . . . . 4.7 1.9 4.7 1 1
65 1 . . . . . 4.48 1.9 4.48 1 1
66 1 . . . . . 4.54 1.9 4.54 1 1
67 1 . . . . . 6.37 1.9 6.37 1 1
68 1 . . . . . 3.67 1.9 3.67 1 1
69 1 . . . . . 4.9 1.9 4.9 1 1
70 1 . . . . . 4.55 1.9 4.55 1 1
71 1 . . . . . 4.88 1.9 4.88 1 1
72 1 . . . . . 3.06 1.9 3.06 1 1
73 1 . . . . . 5.9 1.9 5.9 1 1
74 1 . . . . . 4.28 1.9 4.28 1 1
75 1 . . . . . 5.68 1.9 5.68 1 1
76 1 . . . . . 3.94 1.9 3.94 1 1
77 1 . . . . . 5.83 1.9 5.83 1 1
78 1 . . . . . 4.35 1.9 4.35 1 1
79 1 . . . . . 3.95 1.9 3.95 1 1
80 1 . . . . . 4.0 1.9 4.0 1 1
81 1 . . . . . 4.01 1.9 4.01 1 1
82 1 . . . . . 4.37 1.9 4.37 1 1
83 1 . . . . . 6.53 1.9 6.53 1 1
84 1 . . . . . 5.1 1.9 5.1 1 1
85 1 . . . . . 3.93 1.9 3.93 1 1
86 1 . . . . . 5.74 1.9 5.74 1 1
87 1 . . . . . 3.95 1.9 3.95 1 1
88 1 . . . . . 6.92 1.9 6.92 1 1
89 1 . . . . . 5.9 1.9 5.9 1 1
90 1 . . . . . 4.35 1.9 4.35 1 1
91 1 . . . . . 6.92 1.9 6.92 1 1
92 1 . . . . . 6.92 1.9 6.92 1 1
93 1 . . . . . 4.93 1.9 4.93 1 1
94 1 . . . . . 7.83 1.9 7.83 1 1
95 1 . . . . . 3.2 1.9 3.2 1 1
96 1 . . . . . 8.03 1.9 8.03 1 1
97 1 . . . . . 5.9 1.9 5.9 1 1
98 1 . . . . . 3.32 1.9 3.32 1 1
99 1 . . . . . 3.99 1.9 3.99 1 1
100 1 . . . . . 5.9 1.9 5.9 1 1
101 1 . . . . . 4.99 1.9 4.99 1 1
102 1 . . . . . 4.9 1.9 4.9 1 1
103 1 . . . . . 4.19 1.9 4.19 1 1
104 1 . . . . . 3.6 1.9 3.6 1 1
105 1 . . . . . 2.79 1.9 2.79 1 1
106 1 . . . . . 5.82 1.9 5.82 1 1
107 1 . . . . . 3.67 1.9 3.67 1 1
108 1 . . . . . 4.16 1.9 4.16 1 1
109 1 . . . . . 4.4 1.9 4.4 1 1
110 1 . . . . . 5.86 1.9 5.86 1 1
111 1 . . . . . 4.23 1.9 4.23 1 1
112 1 . . . . . 6.78 1.9 6.78 1 1
113 1 . . . . . 5.7 1.9 5.7 1 1
114 1 . . . . . 5.53 1.9 5.53 1 1
115 1 . . . . . 5.9 1.9 5.9 1 1
116 1 . . . . . 5.9 1.9 5.9 1 1
117 1 . . . . . 3.72 1.9 3.72 1 1
118 1 . . . . . 3.9 1.9 3.9 1 1
119 1 . . . . . 5.5 1.9 5.5 1 1
120 1 . . . . . 4.54 1.9 4.54 1 1
121 1 . . . . . 3.37 1.9 3.37 1 1
122 1 . . . . . 5.9 1.9 5.9 1 1
123 1 . . . . . 5.9 1.9 5.9 1 1
124 1 . . . . . 3.73 1.9 3.73 1 1
125 1 . . . . . 4.9 1.9 4.9 1 1
126 1 . . . . . 6.78 1.9 6.78 1 1
127 1 . . . . . 7.0 1.9 7.0 1 1
128 1 . . . . . 6.0 1.9 6.0 1 1
129 1 . . . . . 2.74 1.9 2.74 1 1
130 1 . . . . . 6.49 1.9 6.49 1 1
131 1 . . . . . 4.69 1.9 4.69 1 1
132 1 . . . . . 5.9 1.9 5.9 1 1
133 1 . . . . . 4.18 1.9 4.18 1 1
134 1 . . . . . 3.6 1.9 3.6 1 1
135 1 . . . . . 5.9 1.9 5.9 1 1
136 1 . . . . . 5.07 1.9 5.07 1 1
137 1 . . . . . 5.81 1.9 5.81 1 1
138 1 . . . . . 4.49 1.9 4.49 1 1
139 1 . . . . . 5.9 1.9 5.9 1 1
140 1 . . . . . 4.25 1.9 4.25 1 1
141 1 . . . . . 4.07 1.9 4.07 1 1
142 1 . . . . . 4.14 1.9 4.14 1 1
143 1 . . . . . 5.9 1.9 5.9 1 1
144 1 . . . . . 5.91 1.9 5.91 1 1
145 1 . . . . . 3.59 1.9 3.59 1 1
146 1 . . . . . 3.48 1.9 3.48 1 1
147 1 . . . . . 5.9 1.9 5.9 1 1
148 1 . . . . . 6.83 1.9 6.83 1 1
149 1 . . . . . 8.03 1.9 8.03 1 1
150 1 . . . . . 6.95 1.9 6.95 1 1
151 1 . . . . . 7.25 1.9 7.25 1 1
152 1 . . . . . 9.05 1.9 9.05 1 1
153 1 . . . . . 7.85 1.9 7.85 1 1
154 1 . . . . . 7.49 1.9 7.49 1 1
155 1 . . . . . 6.13 1.9 6.13 1 1
156 1 . . . . . 6.25 1.9 6.25 1 1
157 1 . . . . . 8.03 1.9 8.03 1 1
158 1 . . . . . 5.94 1.9 5.94 1 1
159 1 . . . . . 7.04 1.9 7.04 1 1
160 1 . . . . . 9.05 1.9 9.05 1 1
161 1 . . . . . 6.93 1.9 6.93 1 1
162 1 . . . . . 7.44 1.9 7.44 1 1
163 1 . . . . . 8.01 1.9 8.01 1 1
164 1 . . . . . 7.26 1.9 7.26 1 1
165 1 . . . . . 6.02 1.9 6.02 1 1
166 1 . . . . . 5.54 1.9 5.54 1 1
167 1 . . . . . 5.47 1.9 5.47 1 1
168 1 . . . . . 5.41 1.9 5.41 1 1
169 1 . . . . . 3.98 1.9 3.98 1 1
170 1 . . . . . 5.7 1.9 5.7 1 1
171 1 . . . . . 5.9 1.9 5.9 1 1
172 1 . . . . . 5.53 1.9 5.53 1 1
173 1 . . . . . 5.78 1.9 5.78 1 1
174 1 . . . . . 4.49 1.9 4.49 1 1
175 1 . . . . . 3.66 1.9 3.66 1 1
176 1 . . . . . 6.06 1.9 6.06 1 1
177 1 . . . . . 4.04 1.9 4.04 1 1
178 1 . . . . . 4.96 1.9 4.96 1 1
179 1 . . . . . 4.54 1.9 4.54 1 1
180 1 . . . . . 5.48 1.9 5.48 1 1
181 1 . . . . . 5.0 1.9 5.0 1 1
182 1 . . . . . 5.9 1.9 5.9 1 1
183 1 . . . . . 5.9 1.9 5.9 1 1
184 1 . . . . . 3.91 1.9 3.91 1 1
185 1 . . . . . 4.07 1.9 4.07 1 1
186 1 . . . . . 3.16 1.9 3.16 1 1
187 1 . . . . . 4.28 1.9 4.28 1 1
188 1 . . . . . 4.82 1.9 4.82 1 1
189 1 . . . . . 4.0 1.9 4.0 1 1
190 1 . . . . . 6.27 1.9 6.27 1 1
191 1 . . . . . 5.78 1.9 5.78 1 1
192 1 . . . . . 5.48 1.9 5.48 1 1
193 1 . . . . . 6.69 1.9 6.69 1 1
194 1 . . . . . 5.3 1.9 5.3 1 1
195 1 . . . . . 4.68 1.9 4.68 1 1
196 1 . . . . . 4.51 1.9 4.51 1 1
197 1 . . . . . 4.51 1.9 4.51 1 1
198 1 . . . . . 6.64 1.9 6.64 1 1
199 1 . . . . . 5.9 1.9 5.9 1 1
200 1 . . . . . 4.9 1.9 4.9 1 1
201 1 . . . . . 5.28 1.9 5.28 1 1
202 1 . . . . . 6.64 1.9 6.64 1 1
203 1 . . . . . 4.9 1.9 4.9 1 1
204 1 . . . . . 5.4 1.9 5.4 1 1
205 1 . . . . . 3.44 1.9 3.44 1 1
206 1 . . . . . 3.36 1.9 3.36 1 1
207 1 . . . . . 6.92 1.9 6.92 1 1
208 1 . . . . . 6.92 1.9 6.92 1 1
209 1 . . . . . 4.9 1.9 4.9 1 1
210 1 . . . . . 5.9 1.9 5.9 1 1
211 1 . . . . . 4.3 1.9 4.3 1 1
212 1 . . . . . 5.7 1.9 5.7 1 1
213 1 . . . . . 3.66 1.9 3.66 1 1
214 1 . . . . . 3.31 1.9 3.31 1 1
215 1 . . . . . 5.2 1.9 5.2 1 1
216 1 . . . . . 4.4 1.9 4.4 1 1
217 1 . . . . . 3.98 1.9 3.98 1 1
218 1 . . . . . 4.45 1.9 4.45 1 1
219 1 . . . . . 4.37 1.9 4.37 1 1
220 1 . . . . . 4.46 1.9 4.46 1 1
221 1 . . . . . 5.26 1.9 5.26 1 1
222 1 . . . . . 3.74 1.9 3.74 1 1
223 1 . . . . . 4.24 1.9 4.24 1 1
224 1 . . . . . 4.4 1.9 4.4 1 1
225 1 . . . . . 5.13 1.9 5.13 1 1
226 1 . . . . . 4.57 1.9 4.57 1 1
227 1 . . . . . 4.98 1.9 4.98 1 1
228 1 . . . . . 5.48 1.9 5.48 1 1
229 1 . . . . . 6.92 1.9 6.92 1 1
230 1 . . . . . 5.72 1.9 5.72 1 1
231 1 . . . . . 6.62 1.9 6.62 1 1
232 1 . . . . . 5.48 1.9 5.48 1 1
233 1 . . . . . 5.02 1.9 5.02 1 1
234 1 . . . . . 6.91 1.9 6.91 1 1
235 1 . . . . . 5.72 1.9 5.72 1 1
236 1 . . . . . 4.0 1.9 4.0 1 1
237 1 . . . . . 5.9 1.9 5.9 1 1
238 1 . . . . . 4.4 1.9 4.4 1 1
239 1 . . . . . 4.9 1.9 4.9 1 1
240 1 . . . . . 4.0 1.9 4.0 1 1
241 1 . . . . . 3.69 1.9 3.69 1 1
242 1 . . . . . 3.86 1.9 3.86 1 1
243 1 . . . . . 4.17 1.9 4.17 1 1
244 1 . . . . . 3.28 1.9 3.28 1 1
245 1 . . . . . 4.44 1.9 4.44 1 1
246 1 . . . . . 4.44 1.9 4.44 1 1
247 1 . . . . . 5.85 1.9 5.85 1 1
248 1 . . . . . 3.37 1.9 3.37 1 1
249 1 . . . . . 5.9 1.9 5.9 1 1
250 1 . . . . . 4.6 1.9 4.6 1 1
251 1 . . . . . 5.4 1.9 5.4 1 1
252 1 . . . . . 5.9 1.9 5.9 1 1
253 1 . . . . . 3.8 1.9 3.8 1 1
254 1 . . . . . 3.8 1.9 3.8 1 1
255 1 . . . . . 4.49 1.9 4.49 1 1
256 1 . . . . . 3.83 1.9 3.83 1 1
257 1 . . . . . 3.57 1.9 3.57 1 1
258 1 . . . . . 6.78 1.9 6.78 1 1
259 1 . . . . . 5.9 1.9 5.9 1 1
260 1 . . . . . 6.78 1.9 6.78 1 1
261 1 . . . . . 4.36 1.9 4.36 1 1
262 1 . . . . . 3.9 1.9 3.9 1 1
263 1 . . . . . 3.65 1.9 3.65 1 1
264 1 . . . . . 5.1 1.9 5.1 1 1
265 1 . . . . . 4.6 1.9 4.6 1 1
266 1 . . . . . 4.9 1.9 4.9 1 1
267 1 . . . . . 5.78 1.9 5.78 1 1
268 1 . . . . . 4.9 1.9 4.9 1 1
269 1 . . . . . 5.24 1.9 5.24 1 1
270 1 . . . . . 3.86 1.9 3.86 1 1
271 1 . . . . . 3.62 1.9 3.62 1 1
272 1 . . . . . 6.35 1.9 6.35 1 1
273 1 . . . . . 6.78 1.9 6.78 1 1
274 1 . . . . . 5.42 1.9 5.42 1 1
275 1 . . . . . 4.4 1.9 4.4 1 1
276 1 . . . . . 2.68 1.9 2.68 1 1
277 1 . . . . . 4.4 1.9 4.4 1 1
278 1 . . . . . 4.4 1.9 4.4 1 1
279 1 . . . . . 5.59 1.9 5.59 1 1
280 1 . . . . . 5.13 1.9 5.13 1 1
281 1 . . . . . 5.51 1.9 5.51 1 1
282 1 . . . . . 5.78 1.9 5.78 1 1
283 1 . . . . . 4.3 1.9 4.3 1 1
284 1 . . . . . 2.8 1.9 2.8 1 1
285 1 . . . . . 4.84 1.9 4.84 1 1
286 1 . . . . . 6.44 1.9 6.44 1 1
287 1 . . . . . 4.03 1.9 4.03 1 1
288 1 . . . . . 3.62 1.9 3.62 1 1
289 1 . . . . . 6.78 1.9 6.78 1 1
290 1 . . . . . 4.9 1.9 4.9 1 1
291 1 . . . . . 4.4 1.9 4.4 1 1
292 1 . . . . . 5.3 1.9 5.3 1 1
293 1 . . . . . 7.53 1.9 7.53 1 1
294 1 . . . . . 8.03 1.9 8.03 1 1
295 1 . . . . . 7.03 1.9 7.03 1 1
296 1 . . . . . 5.9 1.9 5.9 1 1
297 1 . . . . . 5.83 1.9 5.83 1 1
298 1 . . . . . 4.52 1.9 4.52 1 1
299 1 . . . . . 5.16 1.9 5.16 1 1
300 1 . . . . . 4.25 1.9 4.25 1 1
301 1 . . . . . 4.84 1.9 4.84 1 1
302 1 . . . . . 3.37 1.9 3.37 1 1
303 1 . . . . . 3.24 1.9 3.24 1 1
304 1 . . . . . 5.78 1.9 5.78 1 1
305 1 . . . . . 6.36 1.9 6.36 1 1
306 1 . . . . . 6.53 1.9 6.53 1 1
307 1 . . . . . 3.65 1.9 3.65 1 1
308 1 . . . . . 5.54 1.9 5.54 1 1
309 1 . . . . . 5.89 1.9 5.89 1 1
310 1 . . . . . 5.9 1.9 5.9 1 1
311 1 . . . . . 5.9 1.9 5.9 1 1
312 1 . . . . . 5.0 1.9 5.0 1 1
313 1 . . . . . 4.26 1.9 4.26 1 1
314 1 . . . . . 4.9 1.9 4.9 1 1
315 1 . . . . . 4.78 1.9 4.78 1 1
316 1 . . . . . 5.28 1.9 5.28 1 1
317 1 . . . . . 6.28 1.9 6.28 1 1
318 1 . . . . . 4.1 1.9 4.1 1 1
319 1 . . . . . 5.9 1.9 5.9 1 1
320 1 . . . . . 3.63 1.9 3.63 1 1
321 1 . . . . . 5.9 1.9 5.9 1 1
322 1 . . . . . 5.09 1.9 5.09 1 1
323 1 . . . . . 5.11 1.9 5.11 1 1
324 1 . . . . . 4.44 1.9 4.44 1 1
325 1 . . . . . 4.17 1.9 4.17 1 1
326 1 . . . . . 5.68 1.9 5.68 1 1
327 1 . . . . . 5.9 1.9 5.9 1 1
328 1 . . . . . 4.0 1.9 4.0 1 1
329 1 . . . . . 4.72 1.9 4.72 1 1
330 1 . . . . . 5.22 1.9 5.22 1 1
331 1 . . . . . 4.77 1.9 4.77 1 1
332 1 . . . . . 5.9 1.9 5.9 1 1
333 1 . . . . . 3.58 1.9 3.58 1 1
334 1 . . . . . 4.9 1.9 4.9 1 1
335 1 . . . . . 5.11 1.9 5.11 1 1
336 1 . . . . . 5.9 1.9 5.9 1 1
337 1 . . . . . 4.12 1.9 4.12 1 1
338 1 . . . . . 5.28 1.9 5.28 1 1
339 1 . . . . . 5.6 1.9 5.6 1 1
340 1 . . . . . 4.14 1.9 4.14 1 1
341 1 . . . . . 5.9 1.9 5.9 1 1
342 1 . . . . . 6.92 1.9 6.92 1 1
343 1 . . . . . 6.11 1.9 6.11 1 1
344 1 . . . . . 4.4 1.9 4.4 1 1
345 1 . . . . . 5.9 1.9 5.9 1 1
346 1 . . . . . 3.44 1.9 3.44 1 1
347 1 . . . . . 3.26 1.9 3.26 1 1
348 1 . . . . . 6.53 1.9 6.53 1 1
349 1 . . . . . 3.79 1.9 3.79 1 1
350 1 . . . . . 6.78 1.9 6.78 1 1
351 1 . . . . . 5.9 1.9 5.9 1 1
352 1 . . . . . 7.18 1.9 7.18 1 1
353 1 . . . . . 6.43 1.9 6.43 1 1
354 1 . . . . . 5.99 1.9 5.99 1 1
355 1 . . . . . 5.65 1.9 5.65 1 1
356 1 . . . . . 4.77 1.9 4.77 1 1
357 1 . . . . . 4.92 1.9 4.92 1 1
358 1 . . . . . 5.85 1.9 5.85 1 1
359 1 . . . . . 7.33 1.9 7.33 1 1
360 1 . . . . . 5.9 1.9 5.9 1 1
361 1 . . . . . 6.92 1.9 6.92 1 1
362 1 . . . . . 6.03 1.9 6.03 1 1
363 1 . . . . . 5.73 1.9 5.73 1 1
364 1 . . . . . 5.9 1.9 5.9 1 1
365 1 . . . . . 4.4 1.9 4.4 1 1
366 1 . . . . . 6.43 1.9 6.43 1 1
367 1 . . . . . 5.9 1.9 5.9 1 1
368 1 . . . . . 3.54 1.9 3.54 1 1
369 1 . . . . . 5.37 1.9 5.37 1 1
370 1 . . . . . 6.83 1.9 6.83 1 1
371 1 . . . . . 6.03 1.9 6.03 1 1
372 1 . . . . . 5.64 1.9 5.64 1 1
373 1 . . . . . 6.2 1.9 6.2 1 1
374 1 . . . . . 8.03 1.9 8.03 1 1
375 1 . . . . . 7.03 1.9 7.03 1 1
376 1 . . . . . 7.03 1.9 7.03 1 1
377 1 . . . . . 6.55 1.9 6.55 1 1
378 1 . . . . . 7.23 1.9 7.23 1 1
379 1 . . . . . 6.68 1.9 6.68 1 1
380 1 . . . . . 8.03 1.9 8.03 1 1
381 1 . . . . . 8.03 1.9 8.03 1 1
382 1 . . . . . 6.51 1.9 6.51 1 1
383 1 . . . . . 6.45 1.9 6.45 1 1
384 1 . . . . . 5.21 1.9 5.21 1 1
385 1 . . . . . 8.03 1.9 8.03 1 1
386 1 . . . . . 6.35 1.9 6.35 1 1
387 1 . . . . . 8.03 1.9 8.03 1 1
388 1 . . . . . 7.71 1.9 7.71 1 1
389 1 . . . . . 5.83 1.9 5.83 1 1
390 1 . . . . . 6.23 1.9 6.23 1 1
391 1 . . . . . 5.6 1.9 5.6 1 1
392 1 . . . . . 5.38 1.9 5.38 1 1
393 1 . . . . . 4.7 1.9 4.7 1 1
394 1 . . . . . 5.4 1.9 5.4 1 1
395 1 . . . . . 3.9 1.9 3.9 1 1
396 1 . . . . . 4.9 1.9 4.9 1 1
397 1 . . . . . 4.12 1.9 4.12 1 1
398 1 . . . . . 4.29 1.9 4.29 1 1
399 1 . . . . . 3.59 1.9 3.59 1 1
400 1 . . . . . 6.42 1.9 6.42 1 1
401 1 . . . . . 5.1 1.9 5.1 1 1
402 1 . . . . . 6.4 1.9 6.4 1 1
403 1 . . . . . 6.62 1.9 6.62 1 1
404 1 . . . . . 4.24 1.9 4.24 1 1
405 1 . . . . . 4.5 1.9 4.5 1 1
406 1 . . . . . 4.24 1.9 4.24 1 1
407 1 . . . . . 5.33 1.9 5.33 1 1
408 1 . . . . . 4.77 1.9 4.77 1 1
409 1 . . . . . 6.78 1.9 6.78 1 1
410 1 . . . . . 5.18 1.9 5.18 1 1
411 1 . . . . . 4.14 1.9 4.14 1 1
412 1 . . . . . 4.1 1.9 4.1 1 1
413 1 . . . . . 6.78 1.9 6.78 1 1
414 1 . . . . . 5.8 1.9 5.8 1 1
415 1 . . . . . 4.96 1.9 4.96 1 1
416 1 . . . . . 3.84 1.9 3.84 1 1
417 1 . . . . . 3.21 1.9 3.21 1 1
418 1 . . . . . 5.51 1.9 5.51 1 1
419 1 . . . . . 4.68 1.9 4.68 1 1
420 1 . . . . . 4.57 1.9 4.57 1 1
421 1 . . . . . 5.35 1.9 5.35 1 1
422 1 . . . . . 4.35 1.9 4.35 1 1
423 1 . . . . . 5.72 1.9 5.72 1 1
424 1 . . . . . 4.82 1.9 4.82 1 1
425 1 . . . . . 3.25 1.9 3.25 1 1
426 1 . . . . . 3.47 1.9 3.47 1 1
427 1 . . . . . 6.53 1.9 6.53 1 1
428 1 . . . . . 3.46 1.9 3.46 1 1
429 1 . . . . . 4.59 1.9 4.59 1 1
430 1 . . . . . 5.22 1.9 5.22 1 1
431 1 . . . . . 6.92 1.9 6.92 1 1
432 1 . . . . . 5.91 1.9 5.91 1 1
433 1 . . . . . 4.92 1.9 4.92 1 1
434 1 . . . . . 5.1 1.9 5.1 1 1
435 1 . . . . . 5.65 1.9 5.65 1 1
436 1 . . . . . 5.76 1.9 5.76 1 1
437 1 . . . . . 3.88 1.9 3.88 1 1
438 1 . . . . . 4.77 1.9 4.77 1 1
439 1 . . . . . 5.64 1.9 5.64 1 1
440 1 . . . . . 6.15 1.9 6.15 1 1
441 1 . . . . . 4.63 1.9 4.63 1 1
442 1 . . . . . 4.45 1.9 4.45 1 1
443 1 . . . . . 3.64 1.9 3.64 1 1
444 1 . . . . . 4.4 1.9 4.4 1 1
445 1 . . . . . 5.9 1.9 5.9 1 1
446 1 . . . . . 4.97 1.9 4.97 1 1
447 1 . . . . . 5.9 1.9 5.9 1 1
448 1 . . . . . 5.9 1.9 5.9 1 1
449 1 . . . . . 6.24 1.9 6.24 1 1
450 1 . . . . . 6.29 1.9 6.29 1 1
451 1 . . . . . 7.25 1.9 7.25 1 1
452 1 . . . . . 8.03 1.9 8.03 1 1
453 1 . . . . . 7.45 1.9 7.45 1 1
454 1 . . . . . 7.41 1.9 7.41 1 1
455 1 . . . . . 7.85 1.9 7.85 1 1
456 1 . . . . . 6.77 1.9 6.77 1 1
457 1 . . . . . 8.03 1.9 8.03 1 1
458 1 . . . . . 7.03 1.9 7.03 1 1
459 1 . . . . . 6.46 1.9 6.46 1 1
460 1 . . . . . 6.31 1.9 6.31 1 1
461 1 . . . . . 7.83 1.9 7.83 1 1
462 1 . . . . . 6.03 1.9 6.03 1 1
463 1 . . . . . 6.4 1.9 6.4 1 1
464 1 . . . . . 7.25 1.9 7.25 1 1
465 1 . . . . . 6.43 1.9 6.43 1 1
466 1 . . . . . 5.64 1.9 5.64 1 1
467 1 . . . . . 6.13 1.9 6.13 1 1
468 1 . . . . . 7.37 1.9 7.37 1 1
469 1 . . . . . 8.03 1.9 8.03 1 1
470 1 . . . . . 7.0 1.9 7.0 1 1
471 1 . . . . . 6.37 1.9 6.37 1 1
472 1 . . . . . 5.71 1.9 5.71 1 1
473 1 . . . . . 8.03 1.9 8.03 1 1
474 1 . . . . . 7.8 1.9 7.8 1 1
475 1 . . . . . 6.7 1.9 6.7 1 1
476 1 . . . . . 7.11 1.9 7.11 1 1
477 1 . . . . . 5.73 1.9 5.73 1 1
478 1 . . . . . 5.83 1.9 5.83 1 1
479 1 . . . . . 9.05 1.9 9.05 1 1
480 1 . . . . . 7.75 1.9 7.75 1 1
481 1 . . . . . 8.03 1.9 8.03 1 1
482 1 . . . . . 9.0 1.9 9.0 1 1
483 1 . . . . . 4.92 1.9 4.92 1 1
484 1 . . . . . 5.2 1.9 5.2 1 1
485 1 . . . . . 4.32 1.9 4.32 1 1
486 1 . . . . . 3.7 1.9 3.7 1 1
487 1 . . . . . 6.86 1.9 6.86 1 1
488 1 . . . . . 7.0 1.9 7.0 1 1
489 1 . . . . . 4.12 1.9 4.12 1 1
490 1 . . . . . 4.6 1.9 4.6 1 1
491 1 . . . . . 3.9 1.9 3.9 1 1
492 1 . . . . . 3.6 1.9 3.6 1 1
493 1 . . . . . 4.28 1.9 4.28 1 1
494 1 . . . . . 6.78 1.9 6.78 1 1
495 1 . . . . . 6.92 1.9 6.92 1 1
496 1 . . . . . 6.92 1.9 6.92 1 1
497 1 . . . . . 3.49 1.9 3.49 1 1
498 1 . . . . . 3.9 1.9 3.9 1 1
499 1 . . . . . 4.21 1.9 4.21 1 1
500 1 . . . . . 4.56 1.9 4.56 1 1
501 1 . . . . . 3.88 1.9 3.88 1 1
502 1 . . . . . 5.42 1.9 5.42 1 1
503 1 . . . . . 5.62 1.9 5.62 1 1
504 1 . . . . . 4.45 1.9 4.45 1 1
505 1 . . . . . 6.78 1.9 6.78 1 1
506 1 . . . . . 5.92 1.9 5.92 1 1
507 1 . . . . . 4.35 1.9 4.35 1 1
508 1 . . . . . 6.94 1.9 6.94 1 1
509 1 . . . . . 6.55 1.9 6.55 1 1
510 1 . . . . . 4.73 1.9 4.73 1 1
511 1 . . . . . 5.9 1.9 5.9 1 1
512 1 . . . . . 5.9 1.9 5.9 1 1
513 1 . . . . . 3.95 1.9 3.95 1 1
514 1 . . . . . 4.9 1.9 4.9 1 1
515 1 . . . . . 4.4 1.9 4.4 1 1
516 1 . . . . . 3.42 1.9 3.42 1 1
517 1 . . . . . 5.39 1.9 5.39 1 1
518 1 . . . . . 5.9 1.9 5.9 1 1
519 1 . . . . . 4.9 1.9 4.9 1 1
520 1 . . . . . 4.86 1.9 4.86 1 1
521 1 . . . . . 6.92 1.9 6.92 1 1
522 1 . . . . . 6.28 1.9 6.28 1 1
523 1 . . . . . 3.56 1.9 3.56 1 1
524 1 . . . . . 5.9 1.9 5.9 1 1
525 1 . . . . . 3.86 1.9 3.86 1 1
526 1 . . . . . 4.26 1.9 4.26 1 1
527 1 . . . . . 4.41 1.9 4.41 1 1
528 1 . . . . . 4.13 1.9 4.13 1 1
529 1 . . . . . 5.9 1.9 5.9 1 1
530 1 . . . . . 6.78 1.9 6.78 1 1
531 1 . . . . . 3.9 1.9 3.9 1 1
532 1 . . . . . 3.01 1.9 3.01 1 1
533 1 . . . . . 5.32 1.9 5.32 1 1
534 1 . . . . . 5.92 1.9 5.92 1 1
535 1 . . . . . 6.92 1.9 6.92 1 1
536 1 . . . . . 5.62 1.9 5.62 1 1
537 1 . . . . . 4.62 1.9 4.62 1 1
538 1 . . . . . 5.87 1.9 5.87 1 1
539 1 . . . . . 5.24 1.9 5.24 1 1
540 1 . . . . . 3.97 1.9 3.97 1 1
541 1 . . . . . 5.42 1.9 5.42 1 1
542 1 . . . . . 3.99 1.9 3.99 1 1
543 1 . . . . . 4.39 1.9 4.39 1 1
544 1 . . . . . 2.82 1.9 2.82 1 1
545 1 . . . . . 4.3 1.9 4.3 1 1
546 1 . . . . . 6.02 1.9 6.02 1 1
547 1 . . . . . 2.89 1.9 2.89 1 1
548 1 . . . . . 5.95 1.9 5.95 1 1
549 1 . . . . . 4.68 1.9 4.68 1 1
550 1 . . . . . 4.51 1.9 4.51 1 1
551 1 . . . . . 6.22 1.9 6.22 1 1
552 1 . . . . . 6.92 1.9 6.92 1 1
553 1 . . . . . 6.92 1.9 6.92 1 1
554 1 . . . . . 4.39 1.9 4.39 1 1
555 1 . . . . . 4.88 1.9 4.88 1 1
556 1 . . . . . 5.92 1.9 5.92 1 1
557 1 . . . . . 5.14 1.9 5.14 1 1
558 1 . . . . . 2.9 1.9 2.9 1 1
559 1 . . . . . 3.26 1.9 3.26 1 1
560 1 . . . . . 3.49 1.9 3.49 1 1
561 1 . . . . . 3.33 1.9 3.33 1 1
562 1 . . . . . 6.42 1.9 6.42 1 1
563 1 . . . . . 6.31 1.9 6.31 1 1
564 1 . . . . . 5.9 1.9 5.9 1 1
565 1 . . . . . 5.04 1.9 5.04 1 1
566 1 . . . . . 5.9 1.9 5.9 1 1
567 1 . . . . . 5.62 1.9 5.62 1 1
568 1 . . . . . 6.22 1.9 6.22 1 1
569 1 . . . . . 4.3 1.9 4.3 1 1
570 1 . . . . . 3.5 1.9 3.5 1 1
571 1 . . . . . 3.37 1.9 3.37 1 1
572 1 . . . . . 4.7 1.9 4.7 1 1
573 1 . . . . . 4.7 1.9 4.7 1 1
574 1 . . . . . 3.76 1.9 3.76 1 1
575 1 . . . . . 4.5 1.9 4.5 1 1
576 1 . . . . . 5.95 1.9 5.95 1 1
577 1 . . . . . 4.72 1.9 4.72 1 1
578 1 . . . . . 4.62 1.9 4.62 1 1
579 1 . . . . . 5.4 1.9 5.4 1 1
580 1 . . . . . 4.1 1.9 4.1 1 1
581 1 . . . . . 2.58 1.9 2.58 1 1
582 1 . . . . . 5.9 1.9 5.9 1 1
583 1 . . . . . 4.26 1.9 4.26 1 1
584 1 . . . . . 5.9 1.9 5.9 1 1
585 1 . . . . . 4.0 1.9 4.0 1 1
586 1 . . . . . 4.49 1.9 4.49 1 1
587 1 . . . . . 3.58 1.9 3.58 1 1
588 1 . . . . . 3.67 1.9 3.67 1 1
589 1 . . . . . 4.36 1.9 4.36 1 1
590 1 . . . . . 4.37 1.9 4.37 1 1
591 1 . . . . . 5.82 1.9 5.82 1 1
592 1 . . . . . 4.54 1.9 4.54 1 1
593 1 . . . . . 4.74 1.9 4.74 1 1
594 1 . . . . . 5.68 1.9 5.68 1 1
595 1 . . . . . 4.18 1.9 4.18 1 1
596 1 . . . . . 3.01 1.9 3.01 1 1
597 1 . . . . . 3.35 1.9 3.35 1 1
598 1 . . . . . 5.78 1.9 5.78 1 1
599 1 . . . . . 3.59 1.9 3.59 1 1
600 1 . . . . . 5.9 1.9 5.9 1 1
601 1 . . . . . 5.9 1.9 5.9 1 1
602 1 . . . . . 5.82 1.9 5.82 1 1
603 1 . . . . . 2.91 1.9 2.91 1 1
604 1 . . . . . 4.92 1.9 4.92 1 1
605 1 . . . . . 5.19 1.9 5.19 1 1
606 1 . . . . . 4.02 1.9 4.02 1 1
607 1 . . . . . 4.25 1.9 4.25 1 1
608 1 . . . . . 5.2 1.9 5.2 1 1
609 1 . . . . . 4.52 1.9 4.52 1 1
610 1 . . . . . 4.56 1.9 4.56 1 1
611 1 . . . . . 4.43 1.9 4.43 1 1
612 1 . . . . . 3.64 1.9 3.64 1 1
613 1 . . . . . 6.78 1.9 6.78 1 1
614 1 . . . . . 6.16 1.9 6.16 1 1
615 1 . . . . . 6.3 1.9 6.3 1 1
616 1 . . . . . 5.22 1.9 5.22 1 1
617 1 . . . . . 6.59 1.9 6.59 1 1
618 1 . . . . . 3.29 1.9 3.29 1 1
619 1 . . . . . 3.29 1.9 3.29 1 1
620 1 . . . . . 5.9 1.9 5.9 1 1
621 1 . . . . . 4.9 1.9 4.9 1 1
622 1 . . . . . 3.29 1.9 3.29 1 1
623 1 . . . . . 5.31 1.9 5.31 1 1
624 1 . . . . . 4.62 1.9 4.62 1 1
625 1 . . . . . 6.92 1.9 6.92 1 1
626 1 . . . . . 5.9 1.9 5.9 1 1
627 1 . . . . . 3.72 1.9 3.72 1 1
628 1 . . . . . 3.61 1.9 3.61 1 1
629 1 . . . . . 4.93 1.9 4.93 1 1
630 1 . . . . . 4.15 1.9 4.15 1 1
631 1 . . . . . 3.89 1.9 3.89 1 1
632 1 . . . . . 5.21 1.9 5.21 1 1
633 1 . . . . . 5.58 1.9 5.58 1 1
634 1 . . . . . 4.73 1.9 4.73 1 1
635 1 . . . . . 3.45 1.9 3.45 1 1
636 1 . . . . . 4.07 1.9 4.07 1 1
637 1 . . . . . 4.07 1.9 4.07 1 1
638 1 . . . . . 4.79 1.9 4.79 1 1
639 1 . . . . . 5.11 1.9 5.11 1 1
640 1 . . . . . 3.74 1.9 3.74 1 1
641 1 . . . . . 3.52 1.9 3.52 1 1
642 1 . . . . . 4.92 1.9 4.92 1 1
643 1 . . . . . 5.19 1.9 5.19 1 1
644 1 . . . . . 3.5 1.9 3.5 1 1
645 1 . . . . . 3.26 1.9 3.26 1 1
646 1 . . . . . 4.9 1.9 4.9 1 1
647 1 . . . . . 4.94 1.9 4.94 1 1
648 1 . . . . . 5.93 1.9 5.93 1 1
649 1 . . . . . 4.21 1.9 4.21 1 1
650 1 . . . . . 4.64 1.9 4.64 1 1
651 1 . . . . . 4.59 1.9 4.59 1 1
652 1 . . . . . 4.5 1.9 4.5 1 1
653 1 . . . . . 3.67 1.9 3.67 1 1
654 1 . . . . . 4.5 1.9 4.5 1 1
655 1 . . . . . 4.18 1.9 4.18 1 1
656 1 . . . . . 4.52 1.9 4.52 1 1
657 1 . . . . . 4.22 1.9 4.22 1 1
658 1 . . . . . 6.58 1.9 6.58 1 1
659 1 . . . . . 3.19 1.9 3.19 1 1
660 1 . . . . . 5.32 1.9 5.32 1 1
661 1 . . . . . 3.68 1.9 3.68 1 1
662 1 . . . . . 3.33 1.9 3.33 1 1
663 1 . . . . . 5.92 1.9 5.92 1 1
664 1 . . . . . 3.41 1.9 3.41 1 1
665 1 . . . . . 3.83 1.9 3.83 1 1
666 1 . . . . . 5.83 1.9 5.83 1 1
667 1 . . . . . 3.51 1.9 3.51 1 1
668 1 . . . . . 3.73 1.9 3.73 1 1
669 1 . . . . . 4.73 1.9 4.73 1 1
670 1 . . . . . 4.24 1.9 4.24 1 1
671 1 . . . . . 4.88 1.9 4.88 1 1
672 1 . . . . . 4.19 1.9 4.19 1 1
673 1 . . . . . 2.78 1.9 2.78 1 1
674 1 . . . . . 4.28 1.9 4.28 1 1
675 1 . . . . . 4.26 1.9 4.26 1 1
676 1 . . . . . 6.12 1.9 6.12 1 1
677 1 . . . . . 5.82 1.9 5.82 1 1
678 1 . . . . . 4.34 1.9 4.34 1 1
679 1 . . . . . 4.84 1.9 4.84 1 1
680 1 . . . . . 5.19 1.9 5.19 1 1
681 1 . . . . . 5.68 1.9 5.68 1 1
682 1 . . . . . 5.76 1.9 5.76 1 1
683 1 . . . . . 6.92 1.9 6.92 1 1
684 1 . . . . . 6.63 1.9 6.63 1 1
685 1 . . . . . 3.31 1.9 3.31 1 1
686 1 . . . . . 4.4 1.9 4.4 1 1
687 1 . . . . . 5.9 1.9 5.9 1 1
688 1 . . . . . 4.08 1.9 4.08 1 1
689 1 . . . . . 3.47 1.9 3.47 1 1
690 1 . . . . . 5.63 1.9 5.63 1 1
691 1 . . . . . 4.1 1.9 4.1 1 1
692 1 . . . . . 4.22 1.9 4.22 1 1
693 1 . . . . . 3.82 1.9 3.82 1 1
694 1 . . . . . 5.1 1.9 5.1 1 1
695 1 . . . . . 4.9 1.9 4.9 1 1
696 1 . . . . . 3.9 1.9 3.9 1 1
697 1 . . . . . 5.9 1.9 5.9 1 1
698 1 . . . . . 4.1 1.9 4.1 1 1
699 1 . . . . . 5.88 1.9 5.88 1 1
700 1 . . . . . 3.62 1.9 3.62 1 1
701 1 . . . . . 2.9 1.9 2.9 1 1
702 1 . . . . . 3.62 1.9 3.62 1 1
703 1 . . . . . 5.28 1.9 5.28 1 1
704 1 . . . . . 3.52 1.9 3.52 1 1
705 1 . . . . . 3.87 1.9 3.87 1 1
706 1 . . . . . 5.62 1.9 5.62 1 1
707 1 . . . . . 3.77 1.9 3.77 1 1
708 1 . . . . . 5.35 1.9 5.35 1 1
709 1 . . . . . 4.95 1.9 4.95 1 1
710 1 . . . . . 3.62 1.9 3.62 1 1
711 1 . . . . . 5.98 1.9 5.98 1 1
712 1 . . . . . 3.67 1.9 3.67 1 1
713 1 . . . . . 5.9 1.9 5.9 1 1
714 1 . . . . . 4.51 1.9 4.51 1 1
715 1 . . . . . 4.92 1.9 4.92 1 1
716 1 . . . . . 3.9 1.9 3.9 1 1
717 1 . . . . . 3.49 1.9 3.49 1 1
718 1 . . . . . 4.88 1.9 4.88 1 1
719 1 . . . . . 4.28 1.9 4.28 1 1
720 1 . . . . . 4.88 1.9 4.88 1 1
721 1 . . . . . 5.9 1.9 5.9 1 1
722 1 . . . . . 3.91 1.9 3.91 1 1
723 1 . . . . . 3.59 1.9 3.59 1 1
724 1 . . . . . 3.22 1.9 3.22 1 1
725 1 . . . . . 5.9 1.9 5.9 1 1
726 1 . . . . . 5.9 1.9 5.9 1 1
727 1 . . . . . 4.32 1.9 4.32 1 1
728 1 . . . . . 5.9 1.9 5.9 1 1
729 1 . . . . . 4.63 1.9 4.63 1 1
730 1 . . . . . 2.63 1.9 2.63 1 1
731 1 . . . . . 4.1 1.9 4.1 1 1
732 1 . . . . . 3.76 1.9 3.76 1 1
733 1 . . . . . 3.75 1.9 3.75 1 1
734 1 . . . . . 3.9 1.9 3.9 1 1
735 1 . . . . . 3.82 1.9 3.82 1 1
736 1 . . . . . 3.9 1.9 3.9 1 1
737 1 . . . . . 3.15 1.9 3.15 1 1
738 1 . . . . . 4.9 1.9 4.9 1 1
739 1 . . . . . 4.4 1.9 4.4 1 1
740 1 . . . . . 2.99 1.9 2.99 1 1
741 1 . . . . . 5.42 1.9 5.42 1 1
742 1 . . . . . 4.1 1.9 4.1 1 1
743 1 . . . . . 3.36 1.9 3.36 1 1
744 1 . . . . . 5.9 1.9 5.9 1 1
745 1 . . . . . 5.92 1.9 5.92 1 1
746 1 . . . . . 3.59 1.9 3.59 1 1
747 1 . . . . . 3.96 1.9 3.96 1 1
748 1 . . . . . 3.17 1.9 3.17 1 1
749 1 . . . . . 5.9 1.9 5.9 1 1
750 1 . . . . . 5.9 1.9 5.9 1 1
751 1 . . . . . 5.19 1.9 5.19 1 1
752 1 . . . . . 6.92 1.9 6.92 1 1
753 1 . . . . . 4.04 1.9 4.04 1 1
754 1 . . . . . 4.11 1.9 4.11 1 1
755 1 . . . . . 5.47 1.9 5.47 1 1
756 1 . . . . . 6.42 1.9 6.42 1 1
757 1 . . . . . 6.09 1.9 6.09 1 1
758 1 . . . . . 3.44 1.9 3.44 1 1
759 1 . . . . . 5.48 1.9 5.48 1 1
760 1 . . . . . 3.65 1.9 3.65 1 1
761 1 . . . . . 3.5 1.9 3.5 1 1
762 1 . . . . . 3.2 1.9 3.2 1 1
763 1 . . . . . 5.9 1.9 5.9 1 1
764 1 . . . . . 5.9 1.9 5.9 1 1
765 1 . . . . . 5.9 1.9 5.9 1 1
766 1 . . . . . 5.92 1.9 5.92 1 1
767 1 . . . . . 3.28 1.9 3.28 1 1
768 1 . . . . . 3.28 1.9 3.28 1 1
769 1 . . . . . 3.59 1.9 3.59 1 1
770 1 . . . . . 5.72 1.9 5.72 1 1
771 1 . . . . . 5.22 1.9 5.22 1 1
772 1 . . . . . 5.9 1.9 5.9 1 1
773 1 . . . . . 5.83 1.9 5.83 1 1
774 1 . . . . . 5.48 1.9 5.48 1 1
775 1 . . . . . 2.87 1.9 2.87 1 1
776 1 . . . . . 4.2 1.9 4.2 1 1
777 1 . . . . . 4.37 1.9 4.37 1 1
778 1 . . . . . 6.58 1.9 6.58 1 1
779 1 . . . . . 6.32 1.9 6.32 1 1
780 1 . . . . . 6.17 1.9 6.17 1 1
781 1 . . . . . 5.62 1.9 5.62 1 1
782 1 . . . . . 3.85 1.9 3.85 1 1
783 1 . . . . . 5.44 1.9 5.44 1 1
784 1 . . . . . 3.18 1.9 3.18 1 1
785 1 . . . . . 5.9 1.9 5.9 1 1
786 1 . . . . . 3.99 1.9 3.99 1 1
787 1 . . . . . 6.24 1.9 6.24 1 1
788 1 . . . . . 4.44 1.9 4.44 1 1
789 1 . . . . . 6.5 1.9 6.5 1 1
790 1 . . . . . 8.0 1.9 8.0 1 1
791 1 . . . . . 4.17 1.9 4.17 1 1
792 1 . . . . . 4.28 1.9 4.28 1 1
793 1 . . . . . 3.54 1.9 3.54 1 1
794 1 . . . . . 3.9 1.9 3.9 1 1
795 1 . . . . . 5.9 1.9 5.9 1 1
796 1 . . . . . 5.9 1.9 5.9 1 1
797 1 . . . . . 3.35 1.9 3.35 1 1
798 1 . . . . . 4.25 1.9 4.25 1 1
799 1 . . . . . 6.28 1.9 6.28 1 1
800 1 . . . . . 4.03 1.9 4.03 1 1
801 1 . . . . . 3.74 1.9 3.74 1 1
802 1 . . . . . 3.91 1.9 3.91 1 1
803 1 . . . . . 3.12 1.9 3.12 1 1
804 1 . . . . . 5.61 1.9 5.61 1 1
805 1 . . . . . 4.23 1.9 4.23 1 1
806 1 . . . . . 4.9 1.9 4.9 1 1
807 1 . . . . . 2.9 1.9 2.9 1 1
808 1 . . . . . 4.28 1.9 4.28 1 1
809 1 . . . . . 3.45 1.9 3.45 1 1
810 1 . . . . . 4.35 1.9 4.35 1 1
811 1 . . . . . 4.08 1.9 4.08 1 1
812 1 . . . . . 4.34 1.9 4.34 1 1
813 1 . . . . . 3.78 1.9 3.78 1 1
814 1 . . . . . 6.1 1.9 6.1 1 1
815 1 . . . . . 5.67 1.9 5.67 1 1
816 1 . . . . . 6.92 1.9 6.92 1 1
817 1 . . . . . 6.92 1.9 6.92 1 1
818 1 . . . . . 3.11 1.9 3.11 1 1
819 1 . . . . . 3.72 1.9 3.72 1 1
820 1 . . . . . 4.21 1.9 4.21 1 1
821 1 . . . . . 4.21 1.9 4.21 1 1
822 1 . . . . . 3.65 1.9 3.65 1 1
823 1 . . . . . 8.16 1.9 8.16 1 1
824 1 . . . . . 5.13 1.9 5.13 1 1
825 1 . . . . . 5.79 1.9 5.79 1 1
826 1 . . . . . 5.03 1.9 5.03 1 1
827 1 . . . . . 5.79 1.9 5.79 1 1
828 1 . . . . . 5.88 1.9 5.88 1 1
829 1 . . . . . 6.35 1.9 6.35 1 1
830 1 . . . . . 6.6 1.9 6.6 1 1
831 1 . . . . . 6.62 1.9 6.62 1 1
832 1 . . . . . 5.44 1.9 5.44 1 1
833 1 . . . . . 8.63 1.9 8.63 1 1
834 1 . . . . . 3.51 1.9 3.51 1 1
835 1 . . . . . 5.92 1.9 5.92 1 1
836 1 . . . . . 4.24 1.9 4.24 1 1
837 1 . . . . . 4.75 1.9 4.75 1 1
838 1 . . . . . 3.91 1.9 3.91 1 1
839 1 . . . . . 5.83 1.9 5.83 1 1
840 1 . . . . . 5.9 1.9 5.9 1 1
841 1 . . . . . 3.98 1.9 3.98 1 1
842 1 . . . . . 5.72 1.9 5.72 1 1
843 1 . . . . . 4.21 1.9 4.21 1 1
844 1 . . . . . 2.81 1.9 2.81 1 1
845 1 . . . . . 4.48 1.9 4.48 1 1
846 1 . . . . . 4.3 1.9 4.3 1 1
847 1 . . . . . 5.15 1.9 5.15 1 1
848 1 . . . . . 4.72 1.9 4.72 1 1
849 1 . . . . . 6.52 1.9 6.52 1 1
850 1 . . . . . 5.42 1.9 5.42 1 1
851 1 . . . . . 5.77 1.9 5.77 1 1
852 1 . . . . . 6.42 1.9 6.42 1 1
853 1 . . . . . 6.52 1.9 6.52 1 1
854 1 . . . . . 5.42 1.9 5.42 1 1
855 1 . . . . . 4.74 1.9 4.74 1 1
856 1 . . . . . 5.4 1.9 5.4 1 1
857 1 . . . . . 3.01 1.9 3.01 1 1
858 1 . . . . . 5.9 1.9 5.9 1 1
859 1 . . . . . 6.76 1.9 6.76 1 1
860 1 . . . . . 5.53 1.9 5.53 1 1
861 1 . . . . . 4.72 1.9 4.72 1 1
862 1 . . . . . 8.91 1.9 8.91 1 1
863 1 . . . . . 5.9 1.9 5.9 1 1
864 1 . . . . . 6.29 1.9 6.29 1 1
865 1 . . . . . 3.53 1.9 3.53 1 1
866 1 . . . . . 6.92 1.9 6.92 1 1
867 1 . . . . . 6.83 1.9 6.83 1 1
868 1 . . . . . 3.83 1.9 3.83 1 1
869 1 . . . . . 3.85 1.9 3.85 1 1
870 1 . . . . . 4.0 1.9 4.0 1 1
871 1 . . . . . 3.68 1.9 3.68 1 1
872 1 . . . . . 5.9 1.9 5.9 1 1
873 1 . . . . . 4.54 1.9 4.54 1 1
874 1 . . . . . 4.56 1.9 4.56 1 1
875 1 . . . . . 4.9 1.9 4.9 1 1
876 1 . . . . . 4.9 1.9 4.9 1 1
877 1 . . . . . 5.4 1.9 5.4 1 1
878 1 . . . . . 5.9 1.9 5.9 1 1
879 1 . . . . . 5.9 1.9 5.9 1 1
880 1 . . . . . 4.11 1.9 4.11 1 1
881 1 . . . . . 5.9 1.9 5.9 1 1
882 1 . . . . . 3.46 1.9 3.46 1 1
883 1 . . . . . 3.15 1.9 3.15 1 1
884 1 . . . . . 4.07 1.9 4.07 1 1
885 1 . . . . . 3.66 1.9 3.66 1 1
886 1 . . . . . 3.81 1.9 3.81 1 1
887 1 . . . . . 4.79 1.9 4.79 1 1
888 1 . . . . . 3.89 1.9 3.89 1 1
889 1 . . . . . 4.1 1.9 4.1 1 1
890 1 . . . . . 3.47 1.9 3.47 1 1
891 1 . . . . . 6.29 1.9 6.29 1 1
892 1 . . . . . 5.48 1.9 5.48 1 1
893 1 . . . . . 3.51 1.9 3.51 1 1
894 1 . . . . . 4.03 1.9 4.03 1 1
895 1 . . . . . 5.63 1.9 5.63 1 1
896 1 . . . . . 4.69 1.9 4.69 1 1
897 1 . . . . . 4.9 1.9 4.9 1 1
898 1 . . . . . 5.41 1.9 5.41 1 1
899 1 . . . . . 3.3 1.9 3.3 1 1
900 1 . . . . . 5.81 1.9 5.81 1 1
901 1 . . . . . 5.9 1.9 5.9 1 1
902 1 . . . . . 7.02 1.9 7.02 1 1
903 1 . . . . . 5.9 1.9 5.9 1 1
904 1 . . . . . 3.46 1.9 3.46 1 1
905 1 . . . . . 3.9 1.9 3.9 1 1
906 1 . . . . . 4.62 1.9 4.62 1 1
907 1 . . . . . 6.12 1.9 6.12 1 1
908 1 . . . . . 4.48 1.9 4.48 1 1
909 1 . . . . . 3.02 1.9 3.02 1 1
910 1 . . . . . 6.13 1.9 6.13 1 1
911 1 . . . . . 3.99 1.9 3.99 1 1
912 1 . . . . . 5.15 1.9 5.15 1 1
913 1 . . . . . 4.4 1.9 4.4 1 1
914 1 . . . . . 4.8 1.9 4.8 1 1
915 1 . . . . . 5.9 1.9 5.9 1 1
916 1 . . . . . 4.34 1.9 4.34 1 1
917 1 . . . . . 5.06 1.9 5.06 1 1
918 1 . . . . . 4.96 1.9 4.96 1 1
919 1 . . . . . 6.92 1.9 6.92 1 1
920 1 . . . . . 4.1 1.9 4.1 1 1
921 1 . . . . . 4.04 1.9 4.04 1 1
922 1 . . . . . 5.73 1.9 5.73 1 1
923 1 . . . . . 5.9 1.9 5.9 1 1
924 1 . . . . . 3.67 1.9 3.67 1 1
925 1 . . . . . 3.63 1.9 3.63 1 1
926 1 . . . . . 5.9 1.9 5.9 1 1
927 1 . . . . . 5.93 1.9 5.93 1 1
928 1 . . . . . 3.28 1.9 3.28 1 1
929 1 . . . . . 4.7 1.9 4.7 1 1
930 1 . . . . . 5.16 1.9 5.16 1 1
931 1 . . . . . 6.3 1.9 6.3 1 1
932 1 . . . . . 5.4 1.9 5.4 1 1
933 1 . . . . . 4.82 1.9 4.82 1 1
934 1 . . . . . 5.9 1.9 5.9 1 1
935 1 . . . . . 6.53 1.9 6.53 1 1
936 1 . . . . . 5.9 1.9 5.9 1 1
937 1 . . . . . 6.62 1.9 6.62 1 1
938 1 . . . . . 6.02 1.9 6.02 1 1
939 1 . . . . . 6.31 1.9 6.31 1 1
940 1 . . . . . 9.05 1.9 9.05 1 1
941 1 . . . . . 7.33 1.9 7.33 1 1
942 1 . . . . . 8.55 1.9 8.55 1 1
943 1 . . . . . 7.02 1.9 7.02 1 1
944 1 . . . . . 9.05 1.9 9.05 1 1
945 1 . . . . . 7.55 1.9 7.55 1 1
946 1 . . . . . 9.05 1.9 9.05 1 1
947 1 . . . . . 6.82 1.9 6.82 1 1
948 1 . . . . . 7.13 1.9 7.13 1 1
949 1 . . . . . 7.53 1.9 7.53 1 1
950 1 . . . . . 6.92 1.9 6.92 1 1
951 1 . . . . . 5.07 1.9 5.07 1 1
952 1 . . . . . 4.81 1.9 4.81 1 1
953 1 . . . . . 4.57 1.9 4.57 1 1
954 1 . . . . . 5.48 1.9 5.48 1 1
955 1 . . . . . 2.82 1.9 2.82 1 1
956 1 . . . . . 7.03 1.9 7.03 1 1
957 1 . . . . . 4.1 1.9 4.1 1 1
958 1 . . . . . 5.09 1.9 5.09 1 1
959 1 . . . . . 4.1 1.9 4.1 1 1
960 1 . . . . . 4.78 1.9 4.78 1 1
961 1 . . . . . 4.84 1.9 4.84 1 1
962 1 . . . . . 7.66 1.9 7.66 1 1
963 1 . . . . . 4.4 1.9 4.4 1 1
964 1 . . . . . 4.9 1.9 4.9 1 1
965 1 . . . . . 3.65 1.9 3.65 1 1
966 1 . . . . . 5.96 1.9 5.96 1 1
967 1 . . . . . 3.87 1.9 3.87 1 1
968 1 . . . . . 3.48 1.9 3.48 1 1
969 1 . . . . . 5.2 1.9 5.2 1 1
970 1 . . . . . 6.53 1.9 6.53 1 1
971 1 . . . . . 3.17 1.9 3.17 1 1
972 1 . . . . . 5.9 1.9 5.9 1 1
973 1 . . . . . 3.5 1.9 3.5 1 1
974 1 . . . . . 6.73 1.9 6.73 1 1
975 1 . . . . . 8.03 1.9 8.03 1 1
976 1 . . . . . 8.03 1.9 8.03 1 1
977 1 . . . . . 7.69 1.9 7.69 1 1
978 1 . . . . . 7.64 1.9 7.64 1 1
979 1 . . . . . 6.63 1.9 6.63 1 1
980 1 . . . . . 7.46 1.9 7.46 1 1
981 1 . . . . . 7.59 1.9 7.59 1 1
982 1 . . . . . 7.53 1.9 7.53 1 1
983 1 . . . . . 9.0 1.9 9.0 1 1
984 1 . . . . . 6.21 1.9 6.21 1 1
985 1 . . . . . 4.21 1.9 4.21 1 1
986 1 . . . . . 3.58 1.9 3.58 1 1
987 1 . . . . . 5.42 1.9 5.42 1 1
988 1 . . . . . 5.9 1.9 5.9 1 1
989 1 . . . . . 3.14 1.9 3.14 1 1
990 1 . . . . . 4.01 1.9 4.01 1 1
991 1 . . . . . 5.51 1.9 5.51 1 1
992 1 . . . . . 3.98 1.9 3.98 1 1
993 1 . . . . . 6.78 1.9 6.78 1 1
994 1 . . . . . 4.44 1.9 4.44 1 1
995 1 . . . . . 6.92 1.9 6.92 1 1
996 1 . . . . . 6.92 1.9 6.92 1 1
997 1 . . . . . 5.35 1.9 5.35 1 1
998 1 . . . . . 6.48 1.9 6.48 1 1
999 1 . . . . . 3.67 1.9 3.67 1 1
1000 1 . . . . . 3.4 1.9 3.4 1 1
1001 1 . . . . . 4.59 1.9 4.59 1 1
1002 1 . . . . . 3.31 1.9 3.31 1 1
1003 1 . . . . . 4.1 1.9 4.1 1 1
1004 1 . . . . . 5.92 1.9 5.92 1 1
1005 1 . . . . . 5.53 1.9 5.53 1 1
1006 1 . . . . . 3.9 1.9 3.9 1 1
1007 1 . . . . . 5.08 1.9 5.08 1 1
1008 1 . . . . . 4.23 1.9 4.23 1 1
1009 1 . . . . . 4.07 1.9 4.07 1 1
1010 1 . . . . . 3.18 1.9 3.18 1 1
1011 1 . . . . . 5.9 1.9 5.9 1 1
1012 1 . . . . . 5.42 1.9 5.42 1 1
1013 1 . . . . . 3.59 1.9 3.59 1 1
1014 1 . . . . . 4.9 1.9 4.9 1 1
1015 1 . . . . . 5.9 1.9 5.9 1 1
1016 1 . . . . . 5.48 1.9 5.48 1 1
1017 1 . . . . . 6.14 1.9 6.14 1 1
1018 1 . . . . . 5.44 1.9 5.44 1 1
1019 1 . . . . . 4.44 1.9 4.44 1 1
1020 1 . . . . . 5.9 1.9 5.9 1 1
1021 1 . . . . . 3.88 1.9 3.88 1 1
1022 1 . . . . . 6.12 1.9 6.12 1 1
1023 1 . . . . . 4.86 1.9 4.86 1 1
1024 1 . . . . . 3.02 1.9 3.02 1 1
1025 1 . . . . . 4.5 1.9 4.5 1 1
1026 1 . . . . . 5.11 1.9 5.11 1 1
1027 1 . . . . . 6.92 1.9 6.92 1 1
1028 1 . . . . . 5.9 1.9 5.9 1 1
1029 1 . . . . . 5.9 1.9 5.9 1 1
1030 1 . . . . . 4.1 1.9 4.1 1 1
1031 1 . . . . . 3.71 1.9 3.71 1 1
1032 1 . . . . . 5.0 1.9 5.0 1 1
1033 1 . . . . . 4.1 1.9 4.1 1 1
1034 1 . . . . . 3.41 1.9 3.41 1 1
1035 1 . . . . . 4.93 1.9 4.93 1 1
1036 1 . . . . . 5.55 1.9 5.55 1 1
1037 1 . . . . . 2.8 1.9 2.8 1 1
1038 1 . . . . . 5.05 1.9 5.05 1 1
1039 1 . . . . . 6.69 1.9 6.69 1 1
1040 1 . . . . . 5.36 1.9 5.36 1 1
1041 1 . . . . . 5.58 1.9 5.58 1 1
1042 1 . . . . . 5.98 1.9 5.98 1 1
1043 1 . . . . . 3.06 1.9 3.06 1 1
1044 1 . . . . . 5.42 1.9 5.42 1 1
1045 1 . . . . . 4.69 1.9 4.69 1 1
1046 1 . . . . . 5.68 1.9 5.68 1 1
1047 1 . . . . . 2.94 1.9 2.94 1 1
1048 1 . . . . . 4.98 1.9 4.98 1 1
1049 1 . . . . . 3.42 1.9 3.42 1 1
1050 1 . . . . . 4.78 1.9 4.78 1 1
1051 1 . . . . . 5.41 1.9 5.41 1 1
1052 1 . . . . . 2.65 1.9 2.65 1 1
1053 1 . . . . . 4.54 1.9 4.54 1 1
1054 1 . . . . . 5.54 1.9 5.54 1 1
1055 1 . . . . . 4.32 1.9 4.32 1 1
1056 1 . . . . . 6.13 1.9 6.13 1 1
1057 1 . . . . . 5.88 1.9 5.88 1 1
1058 1 . . . . . 5.05 1.9 5.05 1 1
1059 1 . . . . . 6.46 1.9 6.46 1 1
1060 1 . . . . . 6.92 1.9 6.92 1 1
1061 1 . . . . . 6.92 1.9 6.92 1 1
1062 1 . . . . . 3.86 1.9 3.86 1 1
1063 1 . . . . . 3.88 1.9 3.88 1 1
1064 1 . . . . . 5.78 1.9 5.78 1 1
1065 1 . . . . . 4.59 1.9 4.59 1 1
1066 1 . . . . . 3.01 1.9 3.01 1 1
1067 1 . . . . . 5.9 1.9 5.9 1 1
1068 1 . . . . . 4.15 1.9 4.15 1 1
1069 1 . . . . . 4.9 1.9 4.9 1 1
1070 1 . . . . . 4.7 1.9 4.7 1 1
1071 1 . . . . . 4.9 1.9 4.9 1 1
1072 1 . . . . . 2.77 1.9 2.77 1 1
1073 1 . . . . . 6.11 1.9 6.11 1 1
1074 1 . . . . . 5.9 1.9 5.9 1 1
1075 1 . . . . . 4.84 1.9 4.84 1 1
1076 1 . . . . . 3.97 1.9 3.97 1 1
1077 1 . . . . . 6.03 1.9 6.03 1 1
1078 1 . . . . . 4.53 1.9 4.53 1 1
1079 1 . . . . . 4.78 1.9 4.78 1 1
1080 1 . . . . . 4.4 1.9 4.4 1 1
1081 1 . . . . . 8.03 1.9 8.03 1 1
1082 1 . . . . . 5.36 1.9 5.36 1 1
1083 1 . . . . . 3.15 1.9 3.15 1 1
1084 1 . . . . . 4.62 1.9 4.62 1 1
1085 1 . . . . . 5.6 1.9 5.6 1 1
1086 1 . . . . . 6.22 1.9 6.22 1 1
1087 1 . . . . . 4.75 1.9 4.75 1 1
1088 1 . . . . . 6.53 1.9 6.53 1 1
1089 1 . . . . . 3.2 1.9 3.2 1 1
1090 1 . . . . . 4.04 1.9 4.04 1 1
1091 1 . . . . . 4.02 1.9 4.02 1 1
1092 1 . . . . . 3.83 1.9 3.83 1 1
1093 1 . . . . . 3.5 1.9 3.5 1 1
1094 1 . . . . . 5.23 1.9 5.23 1 1
1095 1 . . . . . 6.91 1.9 6.91 1 1
1096 1 . . . . . 3.7 1.9 3.7 1 1
1097 1 . . . . . 3.75 1.9 3.75 1 1
1098 1 . . . . . 5.45 1.9 5.45 1 1
1099 1 . . . . . 6.63 1.9 6.63 1 1
1100 1 . . . . . 6.28 1.9 6.28 1 1
1101 1 . . . . . 6.48 1.9 6.48 1 1
1102 1 . . . . . 6.96 1.9 6.96 1 1
1103 1 . . . . . 6.21 1.9 6.21 1 1
1104 1 . . . . . 9.05 1.9 9.05 1 1
1105 1 . . . . . 9.05 1.9 9.05 1 1
1106 1 . . . . . 8.03 1.9 8.03 1 1
1107 1 . . . . . 7.93 1.9 7.93 1 1
1108 1 . . . . . 9.05 1.9 9.05 1 1
1109 1 . . . . . 6.83 1.9 6.83 1 1
1110 1 . . . . . 8.03 1.9 8.03 1 1
1111 1 . . . . . 5.9 1.9 5.9 1 1
1112 1 . . . . . 7.39 1.9 7.39 1 1
1113 1 . . . . . 7.14 1.9 7.14 1 1
1114 1 . . . . . 9.05 1.9 9.05 1 1
1115 1 . . . . . 7.45 1.9 7.45 1 1
1116 1 . . . . . 8.03 1.9 8.03 1 1
1117 1 . . . . . 9.05 1.9 9.05 1 1
1118 1 . . . . . 6.16 1.9 6.16 1 1
1119 1 . . . . . 6.79 1.9 6.79 1 1
1120 1 . . . . . 7.43 1.9 7.43 1 1
1121 1 . . . . . 8.03 1.9 8.03 1 1
1122 1 . . . . . 7.42 1.9 7.42 1 1
1123 1 . . . . . 6.95 1.9 6.95 1 1
1124 1 . . . . . 6.84 1.9 6.84 1 1
1125 1 . . . . . 5.4 1.9 5.4 1 1
1126 1 . . . . . 5.35 1.9 5.35 1 1
1127 1 . . . . . 6.92 1.9 6.92 1 1
1128 1 . . . . . 4.83 1.9 4.83 1 1
1129 1 . . . . . 5.14 1.9 5.14 1 1
1130 1 . . . . . 3.62 1.9 3.62 1 1
1131 1 . . . . . 5.32 1.9 5.32 1 1
1132 1 . . . . . 5.9 1.9 5.9 1 1
1133 1 . . . . . 6.56 1.9 6.56 1 1
1134 1 . . . . . 5.9 1.9 5.9 1 1
1135 1 . . . . . 3.13 1.9 3.13 1 1
1136 1 . . . . . 5.9 1.9 5.9 1 1
1137 1 . . . . . 5.9 1.9 5.9 1 1
1138 1 . . . . . 4.4 1.9 4.4 1 1
1139 1 . . . . . 4.82 1.9 4.82 1 1
1140 1 . . . . . 4.72 1.9 4.72 1 1
1141 1 . . . . . 5.14 1.9 5.14 1 1
1142 1 . . . . . 5.28 1.9 5.28 1 1
1143 1 . . . . . 3.71 1.9 3.71 1 1
1144 1 . . . . . 5.42 1.9 5.42 1 1
1145 1 . . . . . 4.92 1.9 4.92 1 1
1146 1 . . . . . 4.8 1.9 4.8 1 1
1147 1 . . . . . 3.15 1.9 3.15 1 1
1148 1 . . . . . 4.53 1.9 4.53 1 1
1149 1 . . . . . 3.87 1.9 3.87 1 1
1150 1 . . . . . 6.92 1.9 6.92 1 1
1151 1 . . . . . 6.82 1.9 6.82 1 1
1152 1 . . . . . 6.92 1.9 6.92 1 1
1153 1 . . . . . 4.22 1.9 4.22 1 1
1154 1 . . . . . 4.92 1.9 4.92 1 1
1155 1 . . . . . 6.92 1.9 6.92 1 1
1156 1 . . . . . 6.14 1.9 6.14 1 1
1157 1 . . . . . 4.92 1.9 4.92 1 1
1158 1 . . . . . 4.72 1.9 4.72 1 1
1159 1 . . . . . 6.04 1.9 6.04 1 1
1160 1 . . . . . 5.72 1.9 5.72 1 1
1161 1 . . . . . 6.92 1.9 6.92 1 1
1162 1 . . . . . 6.62 1.9 6.62 1 1
1163 1 . . . . . 6.34 1.9 6.34 1 1
1164 1 . . . . . 3.32 1.9 3.32 1 1
1165 1 . . . . . 4.69 1.9 4.69 1 1
1166 1 . . . . . 5.9 1.9 5.9 1 1
1167 1 . . . . . 4.85 1.9 4.85 1 1
1168 1 . . . . . 4.42 1.9 4.42 1 1
1169 1 . . . . . 4.92 1.9 4.92 1 1
1170 1 . . . . . 5.9 1.9 5.9 1 1
1171 1 . . . . . 5.45 1.9 5.45 1 1
1172 1 . . . . . 4.21 1.9 4.21 1 1
1173 1 . . . . . 3.42 1.9 3.42 1 1
1174 1 . . . . . 6.78 1.9 6.78 1 1
1175 1 . . . . . 5.56 1.9 5.56 1 1
1176 1 . . . . . 5.39 1.9 5.39 1 1
1177 1 . . . . . 3.85 1.9 3.85 1 1
1178 1 . . . . . 4.9 1.9 4.9 1 1
1179 1 . . . . . 4.9 1.9 4.9 1 1
1180 1 . . . . . 5.11 1.9 5.11 1 1
1181 1 . . . . . 5.36 1.9 5.36 1 1
1182 1 . . . . . 5.9 1.9 5.9 1 1
1183 1 . . . . . 2.5 1.9 2.5 1 1
1184 1 . . . . . 5.26 1.9 5.26 1 1
1185 1 . . . . . 5.59 1.9 5.59 1 1
1186 1 . . . . . 3.82 1.9 3.82 1 1
1187 1 . . . . . 4.9 1.9 4.9 1 1
1188 1 . . . . . 4.9 1.9 4.9 1 1
1189 1 . . . . . 4.6 1.9 4.6 1 1
1190 1 . . . . . 5.62 1.9 5.62 1 1
1191 1 . . . . . 6.32 1.9 6.32 1 1
1192 1 . . . . . 3.99 1.9 3.99 1 1
1193 1 . . . . . 3.62 1.9 3.62 1 1
1194 1 . . . . . 2.69 1.9 2.69 1 1
1195 1 . . . . . 4.38 1.9 4.38 1 1
1196 1 . . . . . 5.4 1.9 5.4 1 1
1197 1 . . . . . 4.82 1.9 4.82 1 1
1198 1 . . . . . 5.38 1.9 5.38 1 1
1199 1 . . . . . 4.9 1.9 4.9 1 1
1200 1 . . . . . 3.99 1.9 3.99 1 1
1201 1 . . . . . 4.8 1.9 4.8 1 1
1202 1 . . . . . 5.4 1.9 5.4 1 1
1203 1 . . . . . 3.9 1.9 3.9 1 1
1204 1 . . . . . 6.92 1.9 6.92 1 1
1205 1 . . . . . 4.15 1.9 4.15 1 1
1206 1 . . . . . 5.42 1.9 5.42 1 1
1207 1 . . . . . 3.1 1.9 3.1 1 1
1208 1 . . . . . 3.85 1.9 3.85 1 1
1209 1 . . . . . 3.74 1.9 3.74 1 1
1210 1 . . . . . 3.49 1.9 3.49 1 1
1211 1 . . . . . 4.52 1.9 4.52 1 1
1212 1 . . . . . 3.84 1.9 3.84 1 1
1213 1 . . . . . 5.42 1.9 5.42 1 1
1214 1 . . . . . 6.92 1.9 6.92 1 1
1215 1 . . . . . 5.76 1.9 5.76 1 1
1216 1 . . . . . 3.55 1.9 3.55 1 1
1217 1 . . . . . 2.98 1.9 2.98 1 1
1218 1 . . . . . 3.97 1.9 3.97 1 1
1219 1 . . . . . 6.05 1.9 6.05 1 1
1220 1 . . . . . 5.9 1.9 5.9 1 1
1221 1 . . . . . 5.01 1.9 5.01 1 1
1222 1 . . . . . 2.86 1.9 2.86 1 1
1223 1 . . . . . 6.92 1.9 6.92 1 1
1224 1 . . . . . 5.69 1.9 5.69 1 1
1225 1 . . . . . 3.6 1.9 3.6 1 1
1226 1 . . . . . 4.94 1.9 4.94 1 1
1227 1 . . . . . 3.62 1.9 3.62 1 1
1228 1 . . . . . 4.3 1.9 4.3 1 1
1229 1 . . . . . 6.92 1.9 6.92 1 1
1230 1 . . . . . 6.92 1.9 6.92 1 1
1231 1 . . . . . 4.37 1.9 4.37 1 1
1232 1 . . . . . 2.94 1.9 2.94 1 1
1233 1 . . . . . 4.96 1.9 4.96 1 1
1234 1 . . . . . 6.57 1.9 6.57 1 1
1235 1 . . . . . 6.31 1.9 6.31 1 1
1236 1 . . . . . 5.93 1.9 5.93 1 1
1237 1 . . . . . 4.06 1.9 4.06 1 1
1238 1 . . . . . 5.9 1.9 5.9 1 1
1239 1 . . . . . 5.4 1.9 5.4 1 1
1240 1 . . . . . 5.16 1.9 5.16 1 1
1241 1 . . . . . 6.78 1.9 6.78 1 1
1242 1 . . . . . 3.34 1.9 3.34 1 1
1243 1 . . . . . 4.6 1.9 4.6 1 1
1244 1 . . . . . 3.98 1.9 3.98 1 1
1245 1 . . . . . 5.44 1.9 5.44 1 1
1246 1 . . . . . 6.66 1.9 6.66 1 1
1247 1 . . . . . 4.73 1.9 4.73 1 1
1248 1 . . . . . 4.65 1.9 4.65 1 1
1249 1 . . . . . 4.76 1.9 4.76 1 1
1250 1 . . . . . 5.86 1.9 5.86 1 1
1251 1 . . . . . 4.53 1.9 4.53 1 1
1252 1 . . . . . 6.67 1.9 6.67 1 1
1253 1 . . . . . 4.43 1.9 4.43 1 1
1254 1 . . . . . 7.0 1.9 7.0 1 1
1255 1 . . . . . 7.0 1.9 7.0 1 1
1256 1 . . . . . 3.41 1.9 3.41 1 1
1257 1 . . . . . 5.9 1.9 5.9 1 1
1258 1 . . . . . 8.03 1.9 8.03 1 1
1259 1 . . . . . 7.0 1.9 7.0 1 1
1260 1 . . . . . 7.0 1.9 7.0 1 1
1261 1 . . . . . 5.7 1.9 5.7 1 1
1262 1 . . . . . 6.6 1.9 6.6 1 1
1263 1 . . . . . 4.9 1.9 4.9 1 1
1264 1 . . . . . 4.1 1.9 4.1 1 1
1265 1 . . . . . 4.9 1.9 4.9 1 1
1266 1 . . . . . 5.63 1.9 5.63 1 1
1267 1 . . . . . 2.9 1.9 2.9 1 1
1268 1 . . . . . 3.59 1.9 3.59 1 1
1269 1 . . . . . 5.0 1.9 5.0 1 1
1270 1 . . . . . 8.0 1.9 8.0 1 1
1271 1 . . . . . 4.83 1.9 4.83 1 1
1272 1 . . . . . 4.6 1.9 4.6 1 1
1273 1 . . . . . 4.13 1.9 4.13 1 1
1274 1 . . . . . 4.1 1.9 4.1 1 1
1275 1 . . . . . 6.07 1.9 6.07 1 1
1276 1 . . . . . 4.4 1.9 4.4 1 1
1277 1 . . . . . 4.9 1.9 4.9 1 1
1278 1 . . . . . 5.4 1.9 5.4 1 1
1279 1 . . . . . 4.51 1.9 4.51 1 1
1280 1 . . . . . 4.06 1.9 4.06 1 1
1281 1 . . . . . 3.39 1.9 3.39 1 1
1282 1 . . . . . 3.88 1.9 3.88 1 1
1283 1 . . . . . 4.81 1.9 4.81 1 1
1284 1 . . . . . 3.98 1.9 3.98 1 1
1285 1 . . . . . 5.9 1.9 5.9 1 1
1286 1 . . . . . 4.6 1.9 4.6 1 1
1287 1 . . . . . 5.93 1.9 5.93 1 1
1288 1 . . . . . 3.84 1.9 3.84 1 1
1289 1 . . . . . 3.24 1.9 3.24 1 1
1290 1 . . . . . 2.91 1.9 2.91 1 1
1291 1 . . . . . 6.41 1.9 6.41 1 1
1292 1 . . . . . 7.18 1.9 7.18 1 1
1293 1 . . . . . 5.28 1.9 5.28 1 1
1294 1 . . . . . 5.9 1.9 5.9 1 1
1295 1 . . . . . 4.47 1.9 4.47 1 1
1296 1 . . . . . 6.92 1.9 6.92 1 1
1297 1 . . . . . 5.22 1.9 5.22 1 1
1298 1 . . . . . 5.9 1.9 5.9 1 1
1299 1 . . . . . 6.92 1.9 6.92 1 1
1300 1 . . . . . 6.12 1.9 6.12 1 1
1301 1 . . . . . 5.72 1.9 5.72 1 1
1302 1 . . . . . 6.92 1.9 6.92 1 1
1303 1 . . . . . 7.55 1.9 7.55 1 1
1304 1 . . . . . 3.82 1.9 3.82 1 1
1305 1 . . . . . 3.7 1.9 3.7 1 1
1306 1 . . . . . 3.89 1.9 3.89 1 1
1307 1 . . . . . 3.19 1.9 3.19 1 1
1308 1 . . . . . 4.96 1.9 4.96 1 1
1309 1 . . . . . 5.81 1.9 5.81 1 1
1310 1 . . . . . 5.82 1.9 5.82 1 1
1311 1 . . . . . 5.3 1.9 5.3 1 1
1312 1 . . . . . 6.78 1.9 6.78 1 1
1313 1 . . . . . 5.09 1.9 5.09 1 1
1314 1 . . . . . 5.55 1.9 5.55 1 1
1315 1 . . . . . 3.33 1.9 3.33 1 1
1316 1 . . . . . 5.38 1.9 5.38 1 1
1317 1 . . . . . 4.4 1.9 4.4 1 1
1318 1 . . . . . 5.3 1.9 5.3 1 1
1319 1 . . . . . 5.92 1.9 5.92 1 1
1320 1 . . . . . 6.58 1.9 6.58 1 1
1321 1 . . . . . 3.36 1.9 3.36 1 1
1322 1 . . . . . 5.52 1.9 5.52 1 1
1323 1 . . . . . 5.62 1.9 5.62 1 1
1324 1 . . . . . 5.9 1.9 5.9 1 1
1325 1 . . . . . 5.4 1.9 5.4 1 1
1326 1 . . . . . 4.67 1.9 4.67 1 1
1327 1 . . . . . 5.99 1.9 5.99 1 1
1328 1 . . . . . 6.19 1.9 6.19 1 1
1329 1 . . . . . 5.04 1.9 5.04 1 1
1330 1 . . . . . 6.92 1.9 6.92 1 1
1331 1 . . . . . 3.89 1.9 3.89 1 1
1332 1 . . . . . 6.25 1.9 6.25 1 1
1333 1 . . . . . 5.01 1.9 5.01 1 1
1334 1 . . . . . 5.24 1.9 5.24 1 1
1335 1 . . . . . 2.93 1.9 2.93 1 1
1336 1 . . . . . 4.98 1.9 4.98 1 1
1337 1 . . . . . 4.5 1.9 4.5 1 1
1338 1 . . . . . 4.52 1.9 4.52 1 1
1339 1 . . . . . 6.22 1.9 6.22 1 1
1340 1 . . . . . 5.11 1.9 5.11 1 1
1341 1 . . . . . 4.49 1.9 4.49 1 1
1342 1 . . . . . 6.23 1.9 6.23 1 1
1343 1 . . . . . 4.84 1.9 4.84 1 1
1344 1 . . . . . 6.42 1.9 6.42 1 1
1345 1 . . . . . 5.1 1.9 5.1 1 1
1346 1 . . . . . 6.92 1.9 6.92 1 1
1347 1 . . . . . 6.42 1.9 6.42 1 1
1348 1 . . . . . 5.1 1.9 5.1 1 1
1349 1 . . . . . 6.94 1.9 6.94 1 1
1350 1 . . . . . 5.42 1.9 5.42 1 1
1351 1 . . . . . 6.03 1.9 6.03 1 1
1352 1 . . . . . 7.14 1.9 7.14 1 1
1353 1 . . . . . 5.92 1.9 5.92 1 1
1354 1 . . . . . 4.92 1.9 4.92 1 1
1355 1 . . . . . 3.2 1.9 3.2 1 1
1356 1 . . . . . 5.1 1.9 5.1 1 1
1357 1 . . . . . 5.02 1.9 5.02 1 1
1358 1 . . . . . 4.9 1.9 4.9 1 1
1359 1 . . . . . 3.11 1.9 3.11 1 1
1360 1 . . . . . 3.8 1.9 3.8 1 1
1361 1 . . . . . 5.9 1.9 5.9 1 1
1362 1 . . . . . 3.9 1.9 3.9 1 1
1363 1 . . . . . 3.54 1.9 3.54 1 1
1364 1 . . . . . 2.99 1.9 2.99 1 1
1365 1 . . . . . 3.53 1.9 3.53 1 1
1366 1 . . . . . 4.46 1.9 4.46 1 1
1367 1 . . . . . 5.9 1.9 5.9 1 1
1368 1 . . . . . 4.1 1.9 4.1 1 1
1369 1 . . . . . 5.9 1.9 5.9 1 1
1370 1 . . . . . 4.1 1.9 4.1 1 1
1371 1 . . . . . 5.0 1.9 5.0 1 1
1372 1 . . . . . 4.31 1.9 4.31 1 1
1373 1 . . . . . 2.9 1.9 2.9 1 1
1374 1 . . . . . 3.33 1.9 3.33 1 1
1375 1 . . . . . 6.12 1.9 6.12 1 1
1376 1 . . . . . 6.12 1.9 6.12 1 1
1377 1 . . . . . 4.31 1.9 4.31 1 1
1378 1 . . . . . 4.4 1.9 4.4 1 1
1379 1 . . . . . 6.42 1.9 6.42 1 1
1380 1 . . . . . 4.12 1.9 4.12 1 1
1381 1 . . . . . 5.42 1.9 5.42 1 1
1382 1 . . . . . 3.66 1.9 3.66 1 1
1383 1 . . . . . 2.75 1.9 2.75 1 1
1384 1 . . . . . 4.9 1.9 4.9 1 1
1385 1 . . . . . 4.36 1.9 4.36 1 1
1386 1 . . . . . 3.98 1.9 3.98 1 1
1387 1 . . . . . 5.62 1.9 5.62 1 1
1388 1 . . . . . 3.74 1.9 3.74 1 1
1389 1 . . . . . 4.91 1.9 4.91 1 1
1390 1 . . . . . 4.65 1.9 4.65 1 1
1391 1 . . . . . 5.98 1.9 5.98 1 1
1392 1 . . . . . 5.92 1.9 5.92 1 1
1393 1 . . . . . 5.22 1.9 5.22 1 1
1394 1 . . . . . 4.57 1.9 4.57 1 1
1395 1 . . . . . 6.42 1.9 6.42 1 1
1396 1 . . . . . 6.44 1.9 6.44 1 1
1397 1 . . . . . 7.64 1.9 7.64 1 1
1398 1 . . . . . 4.1 1.9 4.1 1 1
1399 1 . . . . . 4.87 1.9 4.87 1 1
1400 1 . . . . . 3.64 1.9 3.64 1 1
1401 1 . . . . . 3.61 1.9 3.61 1 1
1402 1 . . . . . 5.9 1.9 5.9 1 1
1403 1 . . . . . 4.5 1.9 4.5 1 1
1404 1 . . . . . 3.82 1.9 3.82 1 1
1405 1 . . . . . 6.76 1.9 6.76 1 1
1406 1 . . . . . 5.62 1.9 5.62 1 1
1407 1 . . . . . 3.76 1.9 3.76 1 1
1408 1 . . . . . 2.6 1.9 2.6 1 1
1409 1 . . . . . 4.6 1.9 4.6 1 1
1410 1 . . . . . 3.9 1.9 3.9 1 1
1411 1 . . . . . 5.18 1.9 5.18 1 1
1412 1 . . . . . 3.83 1.9 3.83 1 1
1413 1 . . . . . 2.8 1.9 2.8 1 1
1414 1 . . . . . 4.97 1.9 4.97 1 1
1415 1 . . . . . 5.9 1.9 5.9 1 1
1416 1 . . . . . 3.15 1.9 3.15 1 1
1417 1 . . . . . 4.35 1.9 4.35 1 1
1418 1 . . . . . 5.9 1.9 5.9 1 1
1419 1 . . . . . 3.33 1.9 3.33 1 1
1420 1 . . . . . 6.78 1.9 6.78 1 1
1421 1 . . . . . 4.82 1.9 4.82 1 1
1422 1 . . . . . 3.96 1.9 3.96 1 1
1423 1 . . . . . 2.97 1.9 2.97 1 1
1424 1 . . . . . 4.17 1.9 4.17 1 1
1425 1 . . . . . 3.35 1.9 3.35 1 1
1426 1 . . . . . 5.28 1.9 5.28 1 1
1427 1 . . . . . 4.1 1.9 4.1 1 1
1428 1 . . . . . 3.81 1.9 3.81 1 1
1429 1 . . . . . 5.9 1.9 5.9 1 1
1430 1 . . . . . 5.4 1.9 5.4 1 1
1431 1 . . . . . 2.84 1.9 2.84 1 1
1432 1 . . . . . 5.28 1.9 5.28 1 1
1433 1 . . . . . 5.86 1.9 5.86 1 1
1434 1 . . . . . 6.92 1.9 6.92 1 1
1435 1 . . . . . 3.42 1.9 3.42 1 1
1436 1 . . . . . 3.9 1.9 3.9 1 1
1437 1 . . . . . 5.06 1.9 5.06 1 1
1438 1 . . . . . 3.9 1.9 3.9 1 1
1439 1 . . . . . 4.46 1.9 4.46 1 1
1440 1 . . . . . 4.8 1.9 4.8 1 1
1441 1 . . . . . 5.44 1.9 5.44 1 1
1442 1 . . . . . 3.94 1.9 3.94 1 1
1443 1 . . . . . 5.15 1.9 5.15 1 1
1444 1 . . . . . 4.42 1.9 4.42 1 1
1445 1 . . . . . 5.74 1.9 5.74 1 1
1446 1 . . . . . 6.31 1.9 6.31 1 1
1447 1 . . . . . 5.88 1.9 5.88 1 1
1448 1 . . . . . 4.87 1.9 4.87 1 1
1449 1 . . . . . 5.9 1.9 5.9 1 1
1450 1 . . . . . 4.88 1.9 4.88 1 1
1451 1 . . . . . 5.74 1.9 5.74 1 1
1452 1 . . . . . 4.7 1.9 4.7 1 1
1453 1 . . . . . 4.03 1.9 4.03 1 1
1454 1 . . . . . 6.08 1.9 6.08 1 1
1455 1 . . . . . 4.41 1.9 4.41 1 1
1456 1 . . . . . 5.02 1.9 5.02 1 1
1457 1 . . . . . 4.55 1.9 4.55 1 1
1458 1 . . . . . 6.92 1.9 6.92 1 1
1459 1 . . . . . 4.09 1.9 4.09 1 1
1460 1 . . . . . 3.16 1.9 3.16 1 1
1461 1 . . . . . 5.4 1.9 5.4 1 1
1462 1 . . . . . 5.13 1.9 5.13 1 1
1463 1 . . . . . 3.71 1.9 3.71 1 1
1464 1 . . . . . 5.9 1.9 5.9 1 1
1465 1 . . . . . 5.9 1.9 5.9 1 1
1466 1 . . . . . 4.15 1.9 4.15 1 1
1467 1 . . . . . 6.53 1.9 6.53 1 1
1468 1 . . . . . 4.52 1.9 4.52 1 1
1469 1 . . . . . 5.1 1.9 5.1 1 1
1470 1 . . . . . 3.1 1.9 3.1 1 1
1471 1 . . . . . 3.87 1.9 3.87 1 1
1472 1 . . . . . 5.74 1.9 5.74 1 1
1473 1 . . . . . 6.34 1.9 6.34 1 1
1474 1 . . . . . 3.72 1.9 3.72 1 1
1475 1 . . . . . 4.64 1.9 4.64 1 1
1476 1 . . . . . 3.91 1.9 3.91 1 1
1477 1 . . . . . 4.0 1.9 4.0 1 1
1478 1 . . . . . 4.4 1.9 4.4 1 1
1479 1 . . . . . 5.6 1.9 5.6 1 1
1480 1 . . . . . 5.62 1.9 5.62 1 1
1481 1 . . . . . 4.07 1.9 4.07 1 1
1482 1 . . . . . 2.73 1.9 2.73 1 1
1483 1 . . . . . 5.36 1.9 5.36 1 1
1484 1 . . . . . 5.9 1.9 5.9 1 1
1485 1 . . . . . 5.9 1.9 5.9 1 1
1486 1 . . . . . 4.7 1.9 4.7 1 1
1487 1 . . . . . 4.53 1.9 4.53 1 1
1488 1 . . . . . 3.65 1.9 3.65 1 1
1489 1 . . . . . 3.82 1.9 3.82 1 1
1490 1 . . . . . 4.78 1.9 4.78 1 1
1491 1 . . . . . 4.09 1.9 4.09 1 1
1492 1 . . . . . 6.92 1.9 6.92 1 1
1493 1 . . . . . 5.09 1.9 5.09 1 1
1494 1 . . . . . 5.64 1.9 5.64 1 1
1495 1 . . . . . 5.12 1.9 5.12 1 1
1496 1 . . . . . 6.92 1.9 6.92 1 1
1497 1 . . . . . 5.89 1.9 5.89 1 1
1498 1 . . . . . 3.86 1.9 3.86 1 1
1499 1 . . . . . 4.72 1.9 4.72 1 1
1500 1 . . . . . 2.66 1.9 2.66 1 1
1501 1 . . . . . 6.43 1.9 6.43 1 1
1502 1 . . . . . 3.9 1.9 3.9 1 1
1503 1 . . . . . 4.3 1.9 4.3 1 1
1504 1 . . . . . 3.68 1.9 3.68 1 1
1505 1 . . . . . 3.81 1.9 3.81 1 1
1506 1 . . . . . 4.46 1.9 4.46 1 1
1507 1 . . . . . 3.4 1.9 3.4 1 1
1508 1 . . . . . 4.9 1.9 4.9 1 1
1509 1 . . . . . 4.24 1.9 4.24 1 1
1510 1 . . . . . 3.8 1.9 3.8 1 1
1511 1 . . . . . 3.0 1.9 3.0 1 1
1512 1 . . . . . 5.9 1.9 5.9 1 1
1513 1 . . . . . 5.9 1.9 5.9 1 1
1514 1 . . . . . 4.82 1.9 4.82 1 1
1515 1 . . . . . 6.88 1.9 6.88 1 1
1516 1 . . . . . 6.38 1.9 6.38 1 1
1517 1 . . . . . 5.65 1.9 5.65 1 1
1518 1 . . . . . 5.15 1.9 5.15 1 1
1519 1 . . . . . 3.96 1.9 3.96 1 1
1520 1 . . . . . 5.42 1.9 5.42 1 1
1521 1 . . . . . 5.9 1.9 5.9 1 1
1522 1 . . . . . 8.03 1.9 8.03 1 1
1523 1 . . . . . 5.15 1.9 5.15 1 1
1524 1 . . . . . 4.71 1.9 4.71 1 1
1525 1 . . . . . 5.9 1.9 5.9 1 1
1526 1 . . . . . 4.79 1.9 4.79 1 1
1527 1 . . . . . 4.56 1.9 4.56 1 1
1528 1 . . . . . 3.32 1.9 3.32 1 1
1529 1 . . . . . 5.5 1.9 5.5 1 1
1530 1 . . . . . 9.0 1.9 9.0 1 1
1531 1 . . . . . 7.0 1.9 7.0 1 1
1532 1 . . . . . 7.0 1.9 7.0 1 1
1533 1 . . . . . 4.14 1.9 4.14 1 1
1534 1 . . . . . 5.95 1.9 5.95 1 1
1535 1 . . . . . 4.6 1.9 4.6 1 1
1536 1 . . . . . 5.9 1.9 5.9 1 1
1537 1 . . . . . 5.9 1.9 5.9 1 1
1538 1 . . . . . 3.78 1.9 3.78 1 1
1539 1 . . . . . 4.08 1.9 4.08 1 1
1540 1 . . . . . 3.47 1.9 3.47 1 1
1541 1 . . . . . 3.96 1.9 3.96 1 1
1542 1 . . . . . 4.72 1.9 4.72 1 1
1543 1 . . . . . 6.92 1.9 6.92 1 1
1544 1 . . . . . 5.24 1.9 5.24 1 1
1545 1 . . . . . 6.92 1.9 6.92 1 1
1546 1 . . . . . 3.07 1.9 3.07 1 1
1547 1 . . . . . 5.9 1.9 5.9 1 1
1548 1 . . . . . 5.47 1.9 5.47 1 1
1549 1 . . . . . 4.62 1.9 4.62 1 1
1550 1 . . . . . 6.92 1.9 6.92 1 1
1551 1 . . . . . 5.47 1.9 5.47 1 1
1552 1 . . . . . 3.95 1.9 3.95 1 1
1553 1 . . . . . 3.44 1.9 3.44 1 1
1554 1 . . . . . 3.95 1.9 3.95 1 1
1555 1 . . . . . 4.93 1.9 4.93 1 1
1556 1 . . . . . 5.9 1.9 5.9 1 1
1557 1 . . . . . 3.8 1.9 3.8 1 1
1558 1 . . . . . 6.92 1.9 6.92 1 1
1559 1 . . . . . 3.79 1.9 3.79 1 1
1560 1 . . . . . 3.15 1.9 3.15 1 1
1561 1 . . . . . 4.78 1.9 4.78 1 1
1562 1 . . . . . 4.78 1.9 4.78 1 1
1563 1 . . . . . 6.69 1.9 6.69 1 1
1564 1 . . . . . 4.61 1.9 4.61 1 1
1565 1 . . . . . 5.4 1.9 5.4 1 1
1566 1 . . . . . 5.4 1.9 5.4 1 1
1567 1 . . . . . 3.86 1.9 3.86 1 1
1568 1 . . . . . 3.73 1.9 3.73 1 1
1569 1 . . . . . 4.5 1.9 4.5 1 1
1570 1 . . . . . 3.01 1.9 3.01 1 1
1571 1 . . . . . 4.72 1.9 4.72 1 1
1572 1 . . . . . 5.75 1.9 5.75 1 1
1573 1 . . . . . 3.63 1.9 3.63 1 1
1574 1 . . . . . 5.37 1.9 5.37 1 1
1575 1 . . . . . 4.8 1.9 4.8 1 1
1576 1 . . . . . 4.4 1.9 4.4 1 1
1577 1 . . . . . 4.54 1.9 4.54 1 1
1578 1 . . . . . 5.9 1.9 5.9 1 1
1579 1 . . . . . 5.66 1.9 5.66 1 1
1580 1 . . . . . 4.23 1.9 4.23 1 1
1581 1 . . . . . 5.18 1.9 5.18 1 1
1582 1 . . . . . 6.78 1.9 6.78 1 1
1583 1 . . . . . 4.81 1.9 4.81 1 1
1584 1 . . . . . 3.39 1.9 3.39 1 1
1585 1 . . . . . 4.37 1.9 4.37 1 1
1586 1 . . . . . 4.4 1.9 4.4 1 1
1587 1 . . . . . 3.66 1.9 3.66 1 1
1588 1 . . . . . 4.19 1.9 4.19 1 1
1589 1 . . . . . 3.89 1.9 3.89 1 1
1590 1 . . . . . 5.12 1.9 5.12 1 1
1591 1 . . . . . 3.16 1.9 3.16 1 1
1592 1 . . . . . 5.39 1.9 5.39 1 1
1593 1 . . . . . 3.93 1.9 3.93 1 1
1594 1 . . . . . 3.59 1.9 3.59 1 1
1595 1 . . . . . 4.47 1.9 4.47 1 1
1596 1 . . . . . 5.39 1.9 5.39 1 1
1597 1 . . . . . 5.22 1.9 5.22 1 1
1598 1 . . . . . 5.72 1.9 5.72 1 1
1599 1 . . . . . 3.81 1.9 3.81 1 1
1600 1 . . . . . 5.42 1.9 5.42 1 1
1601 1 . . . . . 4.77 1.9 4.77 1 1
1602 1 . . . . . 3.1 1.9 3.1 1 1
1603 1 . . . . . 3.69 1.9 3.69 1 1
1604 1 . . . . . 3.4 1.9 3.4 1 1
1605 1 . . . . . 4.9 1.9 4.9 1 1
1606 1 . . . . . 4.92 1.9 4.92 1 1
1607 1 . . . . . 5.96 1.9 5.96 1 1
1608 1 . . . . . 6.53 1.9 6.53 1 1
1609 1 . . . . . 5.32 1.9 5.32 1 1
1610 1 . . . . . 4.42 1.9 4.42 1 1
1611 1 . . . . . 7.14 1.9 7.14 1 1
1612 1 . . . . . 5.52 1.9 5.52 1 1
1613 1 . . . . . 5.69 1.9 5.69 1 1
1614 1 . . . . . 3.51 1.9 3.51 1 1
1615 1 . . . . . 3.53 1.9 3.53 1 1
1616 1 . . . . . 4.65 1.9 4.65 1 1
1617 1 . . . . . 3.84 1.9 3.84 1 1
1618 1 . . . . . 4.51 1.9 4.51 1 1
1619 1 . . . . . 6.41 1.9 6.41 1 1
1620 1 . . . . . 4.06 1.9 4.06 1 1
1621 1 . . . . . 2.94 1.9 2.94 1 1
1622 1 . . . . . 5.19 1.9 5.19 1 1
1623 1 . . . . . 5.9 1.9 5.9 1 1
1624 1 . . . . . 4.74 1.9 4.74 1 1
1625 1 . . . . . 5.74 1.9 5.74 1 1
1626 1 . . . . . 5.9 1.9 5.9 1 1
1627 1 . . . . . 3.89 1.9 3.89 1 1
1628 1 . . . . . 3.86 1.9 3.86 1 1
1629 1 . . . . . 5.1 1.9 5.1 1 1
1630 1 . . . . . 5.08 1.9 5.08 1 1
1631 1 . . . . . 6.33 1.9 6.33 1 1
1632 1 . . . . . 3.58 1.9 3.58 1 1
1633 1 . . . . . 3.73 1.9 3.73 1 1
1634 1 . . . . . 6.12 1.9 6.12 1 1
1635 1 . . . . . 5.92 1.9 5.92 1 1
1636 1 . . . . . 5.1 1.9 5.1 1 1
1637 1 . . . . . 4.96 1.9 4.96 1 1
1638 1 . . . . . 6.92 1.9 6.92 1 1
1639 1 . . . . . 4.29 1.9 4.29 1 1
1640 1 . . . . . 3.04 1.9 3.04 1 1
1641 1 . . . . . 5.9 1.9 5.9 1 1
1642 1 . . . . . 3.94 1.9 3.94 1 1
1643 1 . . . . . 6.92 1.9 6.92 1 1
1644 1 . . . . . 5.3 1.9 5.3 1 1
1645 1 . . . . . 3.75 1.9 3.75 1 1
1646 1 . . . . . 4.52 1.9 4.52 1 1
1647 1 . . . . . 4.22 1.9 4.22 1 1
1648 1 . . . . . 6.36 1.9 6.36 1 1
1649 1 . . . . . 4.62 1.9 4.62 1 1
1650 1 . . . . . 6.92 1.9 6.92 1 1
1651 1 . . . . . 5.46 1.9 5.46 1 1
1652 1 . . . . . 4.74 1.9 4.74 1 1
1653 1 . . . . . 4.42 1.9 4.42 1 1
1654 1 . . . . . 5.94 1.9 5.94 1 1
1655 1 . . . . . 6.12 1.9 6.12 1 1
1656 1 . . . . . 4.9 1.9 4.9 1 1
1657 1 . . . . . 4.9 1.9 4.9 1 1
1658 1 . . . . . 3.9 1.9 3.9 1 1
1659 1 . . . . . 5.9 1.9 5.9 1 1
1660 1 . . . . . 4.2 1.9 4.2 1 1
1661 1 . . . . . 5.9 1.9 5.9 1 1
1662 1 . . . . . 6.68 1.9 6.68 1 1
1663 1 . . . . . 3.2 1.9 3.2 1 1
1664 1 . . . . . 4.46 1.9 4.46 1 1
1665 1 . . . . . 5.9 1.9 5.9 1 1
1666 1 . . . . . 4.54 1.9 4.54 1 1
1667 1 . . . . . 3.39 1.9 3.39 1 1
1668 1 . . . . . 4.79 1.9 4.79 1 1
1669 1 . . . . . 5.9 1.9 5.9 1 1
1670 1 . . . . . 5.9 1.9 5.9 1 1
1671 1 . . . . . 5.9 1.9 5.9 1 1
1672 1 . . . . . 4.72 1.9 4.72 1 1
1673 1 . . . . . 4.67 1.9 4.67 1 1
1674 1 . . . . . 3.5 1.9 3.5 1 1
1675 1 . . . . . 5.01 1.9 5.01 1 1
1676 1 . . . . . 3.03 1.9 3.03 1 1
1677 1 . . . . . 4.18 1.9 4.18 1 1
1678 1 . . . . . 3.74 1.9 3.74 1 1
1679 1 . . . . . 3.91 1.9 3.91 1 1
1680 1 . . . . . 3.24 1.9 3.24 1 1
1681 1 . . . . . 5.1 1.9 5.1 1 1
1682 1 . . . . . 5.5 1.9 5.5 1 1
1683 1 . . . . . 5.9 1.9 5.9 1 1
1684 1 . . . . . 4.76 1.9 4.76 1 1
1685 1 . . . . . 4.9 1.9 4.9 1 1
1686 1 . . . . . 5.45 1.9 5.45 1 1
1687 1 . . . . . 5.9 1.9 5.9 1 1
1688 1 . . . . . 4.07 1.9 4.07 1 1
1689 1 . . . . . 3.9 1.9 3.9 1 1
1690 1 . . . . . 5.5 1.9 5.5 1 1
1691 1 . . . . . 4.15 1.9 4.15 1 1
1692 1 . . . . . 4.0 1.9 4.0 1 1
1693 1 . . . . . 5.18 1.9 5.18 1 1
1694 1 . . . . . 3.95 1.9 3.95 1 1
1695 1 . . . . . 3.76 1.9 3.76 1 1
1696 1 . . . . . 2.91 1.9 2.91 1 1
1697 1 . . . . . 3.81 1.9 3.81 1 1
1698 1 . . . . . 3.4 1.9 3.4 1 1
1699 1 . . . . . 5.92 1.9 5.92 1 1
1700 1 . . . . . 4.72 1.9 4.72 1 1
1701 1 . . . . . 5.92 1.9 5.92 1 1
1702 1 . . . . . 7.8 1.9 7.8 1 1
1703 1 . . . . . 4.17 1.9 4.17 1 1
1704 1 . . . . . 5.9 1.9 5.9 1 1
1705 1 . . . . . 5.92 1.9 5.92 1 1
1706 1 . . . . . 5.59 1.9 5.59 1 1
1707 1 . . . . . 3.52 1.9 3.52 1 1
1708 1 . . . . . 6.92 1.9 6.92 1 1
1709 1 . . . . . 5.9 1.9 5.9 1 1
1710 1 . . . . . 4.8 1.9 4.8 1 1
1711 1 . . . . . 5.62 1.9 5.62 1 1
1712 1 . . . . . 3.39 1.9 3.39 1 1
1713 1 . . . . . 5.21 1.9 5.21 1 1
1714 1 . . . . . 3.85 1.9 3.85 1 1
1715 1 . . . . . 4.9 1.9 4.9 1 1
1716 1 . . . . . 5.21 1.9 5.21 1 1
1717 1 . . . . . 3.63 1.9 3.63 1 1
1718 1 . . . . . 2.64 1.9 2.64 1 1
1719 1 . . . . . 5.9 1.9 5.9 1 1
1720 1 . . . . . 3.78 1.9 3.78 1 1
1721 1 . . . . . 4.6 1.9 4.6 1 1
1722 1 . . . . . 5.31 1.9 5.31 1 1
1723 1 . . . . . 8.0 1.9 8.0 1 1
1724 1 . . . . . 6.5 1.9 6.5 1 1
1725 1 . . . . . 4.25 1.9 4.25 1 1
1726 1 . . . . . 3.95 1.9 3.95 1 1
1727 1 . . . . . 5.42 1.9 5.42 1 1
1728 1 . . . . . 6.92 1.9 6.92 1 1
1729 1 . . . . . 6.92 1.9 6.92 1 1
1730 1 . . . . . 5.22 1.9 5.22 1 1
1731 1 . . . . . 6.92 1.9 6.92 1 1
1732 1 . . . . . 4.56 1.9 4.56 1 1
1733 1 . . . . . 5.11 1.9 5.11 1 1
1734 1 . . . . . 6.92 1.9 6.92 1 1
1735 1 . . . . . 6.5 1.9 6.5 1 1
1736 1 . . . . . 3.27 1.9 3.27 1 1
1737 1 . . . . . 5.42 1.9 5.42 1 1
1738 1 . . . . . 4.6 1.9 4.6 1 1
1739 1 . . . . . 4.04 1.9 4.04 1 1
1740 1 . . . . . 3.08 1.9 3.08 1 1
1741 1 . . . . . 5.9 1.9 5.9 1 1
1742 1 . . . . . 3.86 1.9 3.86 1 1
1743 1 . . . . . 4.41 1.9 4.41 1 1
1744 1 . . . . . 4.55 1.9 4.55 1 1
1745 1 . . . . . 6.69 1.9 6.69 1 1
1746 1 . . . . . 3.88 1.9 3.88 1 1
1747 1 . . . . . 3.84 1.9 3.84 1 1
1748 1 . . . . . 4.66 1.9 4.66 1 1
1749 1 . . . . . 3.75 1.9 3.75 1 1
1750 1 . . . . . 6.44 1.9 6.44 1 1
1751 1 . . . . . 5.78 1.9 5.78 1 1
1752 1 . . . . . 4.11 1.9 4.11 1 1
1753 1 . . . . . 4.9 1.9 4.9 1 1
1754 1 . . . . . 2.72 1.9 2.72 1 1
1755 1 . . . . . 5.9 1.9 5.9 1 1
1756 1 . . . . . 4.4 1.9 4.4 1 1
1757 1 . . . . . 4.67 1.9 4.67 1 1
1758 1 . . . . . 5.9 1.9 5.9 1 1
1759 1 . . . . . 5.32 1.9 5.32 1 1
1760 1 . . . . . 5.9 1.9 5.9 1 1
1761 1 . . . . . 5.9 1.9 5.9 1 1
1762 1 . . . . . 5.45 1.9 5.45 1 1
1763 1 . . . . . 4.38 1.9 4.38 1 1
1764 1 . . . . . 5.4 1.9 5.4 1 1
1765 1 . . . . . 3.55 1.9 3.55 1 1
1766 1 . . . . . 5.92 1.9 5.92 1 1
1767 1 . . . . . 2.77 1.9 2.77 1 1
1768 1 . . . . . 4.61 1.9 4.61 1 1
1769 1 . . . . . 4.4 1.9 4.4 1 1
1770 1 . . . . . 4.76 1.9 4.76 1 1
1771 1 . . . . . 5.92 1.9 5.92 1 1
1772 1 . . . . . 6.12 1.9 6.12 1 1
1773 1 . . . . . 5.15 1.9 5.15 1 1
1774 1 . . . . . 5.18 1.9 5.18 1 1
1775 1 . . . . . 4.35 1.9 4.35 1 1
1776 1 . . . . . 5.57 1.9 5.57 1 1
1777 1 . . . . . 5.63 1.9 5.63 1 1
1778 1 . . . . . 6.22 1.9 6.22 1 1
1779 1 . . . . . 3.79 1.9 3.79 1 1
1780 1 . . . . . 5.9 1.9 5.9 1 1
1781 1 . . . . . 8.03 1.9 8.03 1 1
1782 1 . . . . . 3.93 1.9 3.93 1 1
1783 1 . . . . . 5.9 1.9 5.9 1 1
1784 1 . . . . . 3.95 1.9 3.95 1 1
1785 1 . . . . . 4.14 1.9 4.14 1 1
1786 1 . . . . . 3.15 1.9 3.15 1 1
1787 1 . . . . . 4.49 1.9 4.49 1 1
1788 1 . . . . . 4.81 1.9 4.81 1 1
1789 1 . . . . . 5.83 1.9 5.83 1 1
1790 1 . . . . . 3.94 1.9 3.94 1 1
1791 1 . . . . . 5.9 1.9 5.9 1 1
1792 1 . . . . . 6.5 1.9 6.5 1 1
1793 1 . . . . . 6.5 1.9 6.5 1 1
1794 1 . . . . . 8.0 1.9 8.0 1 1
1795 1 . . . . . 5.4 1.9 5.4 1 1
1796 1 . . . . . 4.1 1.9 4.1 1 1
1797 1 . . . . . 4.9 1.9 4.9 1 1
1798 1 . . . . . 4.4 1.9 4.4 1 1
1799 1 . . . . . 2.83 1.9 2.83 1 1
1800 1 . . . . . 5.9 1.9 5.9 1 1
1801 1 . . . . . 3.74 1.9 3.74 1 1
1802 1 . . . . . 5.24 1.9 5.24 1 1
1803 1 . . . . . 5.69 1.9 5.69 1 1
1804 1 . . . . . 4.22 1.9 4.22 1 1
1805 1 . . . . . 4.28 1.9 4.28 1 1
1806 1 . . . . . 5.76 1.9 5.76 1 1
1807 1 . . . . . 5.64 1.9 5.64 1 1
1808 1 . . . . . 6.32 1.9 6.32 1 1
1809 1 . . . . . 4.68 1.9 4.68 1 1
1810 1 . . . . . 5.21 1.9 5.21 1 1
1811 1 . . . . . 5.78 1.9 5.78 1 1
1812 1 . . . . . 3.52 1.9 3.52 1 1
1813 1 . . . . . 3.86 1.9 3.86 1 1
1814 1 . . . . . 6.92 1.9 6.92 1 1
1815 1 . . . . . 6.92 1.9 6.92 1 1
1816 1 . . . . . 4.0 1.9 4.0 1 1
1817 1 . . . . . 3.9 1.9 3.9 1 1
1818 1 . . . . . 3.38 1.9 3.38 1 1
1819 1 . . . . . 6.92 1.9 6.92 1 1
1820 1 . . . . . 4.07 1.9 4.07 1 1
1821 1 . . . . . 4.04 1.9 4.04 1 1
1822 1 . . . . . 4.37 1.9 4.37 1 1
1823 1 . . . . . 5.6 1.9 5.6 1 1
1824 1 . . . . . 3.65 1.9 3.65 1 1
1825 1 . . . . . 3.12 1.9 3.12 1 1
1826 1 . . . . . 4.61 1.9 4.61 1 1
1827 1 . . . . . 4.03 1.9 4.03 1 1
1828 1 . . . . . 3.98 1.9 3.98 1 1
1829 1 . . . . . 4.8 1.9 4.8 1 1
1830 1 . . . . . 4.1 1.9 4.1 1 1
1831 1 . . . . . 4.7 1.9 4.7 1 1
1832 1 . . . . . 4.9 1.9 4.9 1 1
1833 1 . . . . . 5.11 1.9 5.11 1 1
1834 1 . . . . . 6.92 1.9 6.92 1 1
1835 1 . . . . . 5.11 1.9 5.11 1 1
1836 1 . . . . . 4.9 1.9 4.9 1 1
1837 1 . . . . . 5.9 1.9 5.9 1 1
1838 1 . . . . . 3.4 1.9 3.4 1 1
1839 1 . . . . . 5.29 1.9 5.29 1 1
1840 1 . . . . . 3.17 1.9 3.17 1 1
1841 1 . . . . . 4.7 1.9 4.7 1 1
1842 1 . . . . . 4.34 1.9 4.34 1 1
1843 1 . . . . . 3.83 1.9 3.83 1 1
1844 1 . . . . . 3.7 1.9 3.7 1 1
1845 1 . . . . . 3.08 1.9 3.08 1 1
1846 1 . . . . . 4.45 1.9 4.45 1 1
1847 1 . . . . . 6.92 1.9 6.92 1 1
1848 1 . . . . . 5.39 1.9 5.39 1 1
1849 1 . . . . . 5.9 1.9 5.9 1 1
1850 1 . . . . . 4.44 1.9 4.44 1 1
1851 1 . . . . . 3.9 1.9 3.9 1 1
1852 1 . . . . . 3.32 1.9 3.32 1 1
1853 1 . . . . . 5.42 1.9 5.42 1 1
1854 1 . . . . . 5.42 1.9 5.42 1 1
1855 1 . . . . . 5.59 1.9 5.59 1 1
1856 1 . . . . . 4.21 1.9 4.21 1 1
1857 1 . . . . . 2.78 1.9 2.78 1 1
1858 1 . . . . . 5.9 1.9 5.9 1 1
1859 1 . . . . . 5.0 1.9 5.0 1 1
1860 1 . . . . . 3.94 1.9 3.94 1 1
1861 1 . . . . . 4.5 1.9 4.5 1 1
1862 1 . . . . . 4.3 1.9 4.3 1 1
1863 1 . . . . . 4.51 1.9 4.51 1 1
1864 1 . . . . . 3.24 1.9 3.24 1 1
1865 1 . . . . . 5.92 1.9 5.92 1 1
1866 1 . . . . . 4.25 1.9 4.25 1 1
1867 1 . . . . . 4.69 1.9 4.69 1 1
1868 1 . . . . . 4.18 1.9 4.18 1 1
1869 1 . . . . . 3.02 1.9 3.02 1 1
1870 1 . . . . . 4.7 1.9 4.7 1 1
1871 1 . . . . . 5.12 1.9 5.12 1 1
1872 1 . . . . . 5.92 1.9 5.92 1 1
1873 1 . . . . . 5.92 1.9 5.92 1 1
1874 1 . . . . . 6.12 1.9 6.12 1 1
1875 1 . . . . . 3.57 1.9 3.57 1 1
1876 1 . . . . . 3.43 1.9 3.43 1 1
1877 1 . . . . . 7.03 1.9 7.03 1 1
1878 1 . . . . . 5.9 1.9 5.9 1 1
1879 1 . . . . . 5.35 1.9 5.35 1 1
1880 1 . . . . . 3.15 1.9 3.15 1 1
1881 1 . . . . . 5.9 1.9 5.9 1 1
1882 1 . . . . . 5.9 1.9 5.9 1 1
1883 1 . . . . . 5.77 1.9 5.77 1 1
1884 1 . . . . . 8.03 1.9 8.03 1 1
1885 1 . . . . . 6.14 1.9 6.14 1 1
1886 1 . . . . . 6.46 1.9 6.46 1 1
1887 1 . . . . . 4.04 1.9 4.04 1 1
1888 1 . . . . . 5.4 1.9 5.4 1 1
1889 1 . . . . . 5.53 1.9 5.53 1 1
1890 1 . . . . . 3.83 1.9 3.83 1 1
1891 1 . . . . . 3.5 1.9 3.5 1 1
1892 1 . . . . . 5.54 1.9 5.54 1 1
1893 1 . . . . . 3.78 1.9 3.78 1 1
1894 1 . . . . . 3.3 1.9 3.3 1 1
1895 1 . . . . . 3.78 1.9 3.78 1 1
1896 1 . . . . . 3.01 1.9 3.01 1 1
1897 1 . . . . . 5.18 1.9 5.18 1 1
1898 1 . . . . . 5.3 1.9 5.3 1 1
1899 1 . . . . . 5.66 1.9 5.66 1 1
1900 1 . . . . . 3.54 1.9 3.54 1 1
1901 1 . . . . . 4.12 1.9 4.12 1 1
1902 1 . . . . . 4.12 1.9 4.12 1 1
1903 1 . . . . . 4.97 1.9 4.97 1 1
1904 1 . . . . . 4.21 1.9 4.21 1 1
1905 1 . . . . . 3.04 1.9 3.04 1 1
1906 1 . . . . . 3.3 1.9 3.3 1 1
1907 1 . . . . . 4.73 1.9 4.73 1 1
1908 1 . . . . . 4.45 1.9 4.45 1 1
1909 1 . . . . . 6.08 1.9 6.08 1 1
1910 1 . . . . . 2.97 1.9 2.97 1 1
1911 1 . . . . . 4.0 1.9 4.0 1 1
1912 1 . . . . . 5.78 1.9 5.78 1 1
1913 1 . . . . . 4.62 1.9 4.62 1 1
1914 1 . . . . . 5.96 1.9 5.96 1 1
1915 1 . . . . . 3.78 1.9 3.78 1 1
1916 1 . . . . . 4.05 1.9 4.05 1 1
1917 1 . . . . . 4.78 1.9 4.78 1 1
1918 1 . . . . . 3.36 1.9 3.36 1 1
1919 1 . . . . . 5.28 1.9 5.28 1 1
1920 1 . . . . . 4.1 1.9 4.1 1 1
1921 1 . . . . . 5.4 1.9 5.4 1 1
1922 1 . . . . . 5.02 1.9 5.02 1 1
1923 1 . . . . . 4.5 1.9 4.5 1 1
1924 1 . . . . . 4.9 1.9 4.9 1 1
1925 1 . . . . . 5.4 1.9 5.4 1 1
1926 1 . . . . . 4.1 1.9 4.1 1 1
1927 1 . . . . . 3.9 1.9 3.9 1 1
1928 1 . . . . . 3.17 1.9 3.17 1 1
1929 1 . . . . . 3.78 1.9 3.78 1 1
1930 1 . . . . . 4.89 1.9 4.89 1 1
1931 1 . . . . . 4.17 1.9 4.17 1 1
1932 1 . . . . . 4.01 1.9 4.01 1 1
1933 1 . . . . . 4.52 1.9 4.52 1 1
1934 1 . . . . . 3.28 1.9 3.28 1 1
1935 1 . . . . . 3.28 1.9 3.28 1 1
1936 1 . . . . . 5.9 1.9 5.9 1 1
1937 1 . . . . . 4.96 1.9 4.96 1 1
1938 1 . . . . . 4.29 1.9 4.29 1 1
1939 1 . . . . . 4.96 1.9 4.96 1 1
1940 1 . . . . . 5.9 1.9 5.9 1 1
1941 1 . . . . . 3.79 1.9 3.79 1 1
1942 1 . . . . . 3.28 1.9 3.28 1 1
1943 1 . . . . . 3.79 1.9 3.79 1 1
1944 1 . . . . . 3.05 1.9 3.05 1 1
1945 1 . . . . . 3.71 1.9 3.71 1 1
1946 1 . . . . . 3.41 1.9 3.41 1 1
1947 1 . . . . . 4.08 1.9 4.08 1 1
1948 1 . . . . . 4.08 1.9 4.08 1 1
1949 1 . . . . . 5.42 1.9 5.42 1 1
1950 1 . . . . . 4.37 1.9 4.37 1 1
1951 1 . . . . . 4.82 1.9 4.82 1 1
1952 1 . . . . . 5.92 1.9 5.92 1 1
1953 1 . . . . . 4.22 1.9 4.22 1 1
1954 1 . . . . . 4.68 1.9 4.68 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 7.548 -10.301 -8.801 1.00 . A A . 2 SER C 1 1
1 2 1 1 1 SER CA C 7.570 -11.407 -9.890 1.00 . A A . 2 SER CA 1 1
1 3 1 1 1 SER CB C 8.998 -11.735 -10.376 1.00 . A A . 2 SER CB 1 1
1 4 1 1 1 SER H1 H 6.554 -11.806 -11.650 1.00 . A A . 2 SER H1 1 1
1 5 1 1 1 SER H2 H 5.833 -10.665 -10.765 1.00 . A A . 2 SER H2 1 1
1 6 1 1 1 SER HA H 7.119 -12.338 -9.493 1.00 . A A . 2 SER HA 1 1
1 7 1 1 1 SER HB2 H 8.977 -12.519 -11.159 1.00 . A A . 2 SER HB2 1 1
1 8 1 1 1 SER HB3 H 9.437 -10.842 -10.855 1.00 . A A . 2 SER HB3 1 1
1 9 1 1 1 SER HG H 9.529 -13.033 -9.042 1.00 . A A . 2 SER HG 1 1
1 10 1 1 1 SER N N 6.763 -10.988 -11.061 1.00 . A A . 2 SER N 1 1
1 11 1 1 1 SER O O 8.239 -9.284 -8.907 1.00 . A A . 2 SER O 1 1
1 12 1 1 1 SER OG O 9.832 -12.153 -9.293 1.00 . A A . 2 SER OG 1 1
1 13 1 1 2 PHE C C 7.652 -9.540 -5.452 1.00 . A A . 3 PHE C 1 1
1 14 1 1 2 PHE CA C 6.616 -9.543 -6.618 1.00 . A A . 3 PHE CA 1 1
1 15 1 1 2 PHE CB C 5.164 -9.659 -6.070 1.00 . A A . 3 PHE CB 1 1
1 16 1 1 2 PHE CD1 C 3.859 -7.546 -6.607 1.00 . A A . 3 PHE CD1 1 1
1 17 1 1 2 PHE CD2 C 3.416 -9.529 -7.917 1.00 . A A . 3 PHE CD2 1 1
1 18 1 1 2 PHE CE1 C 2.900 -6.851 -7.338 1.00 . A A . 3 PHE CE1 1 1
1 19 1 1 2 PHE CE2 C 2.441 -8.836 -8.626 1.00 . A A . 3 PHE CE2 1 1
1 20 1 1 2 PHE CG C 4.122 -8.891 -6.892 1.00 . A A . 3 PHE CG 1 1
1 21 1 1 2 PHE CZ C 2.184 -7.500 -8.336 1.00 . A A . 3 PHE CZ 1 1
1 22 1 1 2 PHE H H 6.269 -11.423 -7.761 1.00 . A A . 3 PHE H 1 1
1 23 1 1 2 PHE HA H 6.716 -8.525 -7.044 1.00 . A A . 3 PHE HA 1 1
1 24 1 1 2 PHE HB2 H 4.860 -10.718 -5.966 1.00 . A A . 3 PHE HB2 1 1
1 25 1 1 2 PHE HB3 H 5.111 -9.283 -5.030 1.00 . A A . 3 PHE HB3 1 1
1 26 1 1 2 PHE HD1 H 4.404 -7.036 -5.826 1.00 . A A . 3 PHE HD1 1 1
1 27 1 1 2 PHE HD2 H 3.612 -10.564 -8.164 1.00 . A A . 3 PHE HD2 1 1
1 28 1 1 2 PHE HE1 H 2.688 -5.814 -7.126 1.00 . A A . 3 PHE HE1 1 1
1 29 1 1 2 PHE HE2 H 1.892 -9.336 -9.405 1.00 . A A . 3 PHE HE2 1 1
1 30 1 1 2 PHE HZ H 1.411 -6.967 -8.867 1.00 . A A . 3 PHE HZ 1 1
1 31 1 1 2 PHE N N 6.790 -10.532 -7.723 1.00 . A A . 3 PHE N 1 1
1 32 1 1 2 PHE O O 7.724 -8.516 -4.768 1.00 . A A . 3 PHE O 1 1
1 33 1 1 3 SER C C 10.522 -9.531 -4.069 1.00 . A A . 4 SER C 1 1
1 34 1 1 3 SER CA C 9.408 -10.638 -4.064 1.00 . A A . 4 SER CA 1 1
1 35 1 1 3 SER CB C 10.010 -12.060 -3.975 1.00 . A A . 4 SER CB 1 1
1 36 1 1 3 SER H H 8.261 -11.407 -5.803 1.00 . A A . 4 SER H 1 1
1 37 1 1 3 SER HA H 8.799 -10.522 -3.152 1.00 . A A . 4 SER HA 1 1
1 38 1 1 3 SER HB2 H 10.509 -12.337 -4.925 1.00 . A A . 4 SER HB2 1 1
1 39 1 1 3 SER HB3 H 10.803 -12.089 -3.202 1.00 . A A . 4 SER HB3 1 1
1 40 1 1 3 SER HG H 9.417 -13.896 -3.684 1.00 . A A . 4 SER HG 1 1
1 41 1 1 3 SER N N 8.456 -10.592 -5.212 1.00 . A A . 4 SER N 1 1
1 42 1 1 3 SER O O 11.265 -9.390 -5.048 1.00 . A A . 4 SER O 1 1
1 43 1 1 3 SER OG O 9.009 -13.024 -3.636 1.00 . A A . 4 SER OG 1 1
1 44 1 1 4 GLY C C 11.336 -6.639 -1.721 1.00 . A A . 5 GLY C 1 1
1 45 1 1 4 GLY CA C 11.617 -7.650 -2.860 1.00 . A A . 5 GLY CA 1 1
1 46 1 1 4 GLY H H 9.902 -8.894 -2.255 1.00 . A A . 5 GLY H 1 1
1 47 1 1 4 GLY HA2 H 12.625 -8.090 -2.727 1.00 . A A . 5 GLY HA2 1 1
1 48 1 1 4 GLY HA3 H 11.667 -7.074 -3.805 1.00 . A A . 5 GLY HA3 1 1
1 49 1 1 4 GLY N N 10.620 -8.746 -2.981 1.00 . A A . 5 GLY N 1 1
1 50 1 1 4 GLY O O 10.238 -6.567 -1.160 1.00 . A A . 5 GLY O 1 1
1 51 1 1 5 LYS C C 12.283 -3.393 -1.174 1.00 . A A . 6 LYS C 1 1
1 52 1 1 5 LYS CA C 12.286 -4.743 -0.390 1.00 . A A . 6 LYS CA 1 1
1 53 1 1 5 LYS CB C 13.506 -4.861 0.561 1.00 . A A . 6 LYS CB 1 1
1 54 1 1 5 LYS CD C 14.826 -6.151 2.334 1.00 . A A . 6 LYS CD 1 1
1 55 1 1 5 LYS CE C 14.960 -7.385 3.249 1.00 . A A . 6 LYS CE 1 1
1 56 1 1 5 LYS CG C 13.506 -6.064 1.535 1.00 . A A . 6 LYS CG 1 1
1 57 1 1 5 LYS H H 13.222 -5.941 -1.975 1.00 . A A . 6 LYS H 1 1
1 58 1 1 5 LYS HA H 11.373 -4.803 0.227 1.00 . A A . 6 LYS HA 1 1
1 59 1 1 5 LYS HB2 H 14.415 -4.870 -0.072 1.00 . A A . 6 LYS HB2 1 1
1 60 1 1 5 LYS HB3 H 13.599 -3.931 1.150 1.00 . A A . 6 LYS HB3 1 1
1 61 1 1 5 LYS HD2 H 15.664 -6.173 1.606 1.00 . A A . 6 LYS HD2 1 1
1 62 1 1 5 LYS HD3 H 14.989 -5.217 2.907 1.00 . A A . 6 LYS HD3 1 1
1 63 1 1 5 LYS HE2 H 14.740 -8.312 2.674 1.00 . A A . 6 LYS HE2 1 1
1 64 1 1 5 LYS HE3 H 16.024 -7.491 3.555 1.00 . A A . 6 LYS HE3 1 1
1 65 1 1 5 LYS HG2 H 12.640 -5.988 2.222 1.00 . A A . 6 LYS HG2 1 1
1 66 1 1 5 LYS HG3 H 13.350 -7.001 0.965 1.00 . A A . 6 LYS HG3 1 1
1 67 1 1 5 LYS HZ1 H 13.053 -7.466 4.233 1.00 . A A . 6 LYS HZ1 1 1
1 68 1 1 5 LYS HZ2 H 14.087 -6.357 4.886 1.00 . A A . 6 LYS HZ2 1 1
1 69 1 1 5 LYS HZ3 H 14.290 -7.970 5.188 1.00 . A A . 6 LYS HZ3 1 1
1 70 1 1 5 LYS N N 12.359 -5.839 -1.401 1.00 . A A . 6 LYS N 1 1
1 71 1 1 5 LYS NZ N 14.087 -7.285 4.451 1.00 . A A . 6 LYS NZ 1 1
1 72 1 1 5 LYS O O 13.323 -2.779 -1.412 1.00 . A A . 6 LYS O 1 1
1 73 1 1 6 TYR C C 11.092 -0.382 -1.807 1.00 . A A . 7 TYR C 1 1
1 74 1 1 6 TYR CA C 10.967 -1.765 -2.516 1.00 . A A . 7 TYR CA 1 1
1 75 1 1 6 TYR CB C 9.603 -1.862 -3.276 1.00 . A A . 7 TYR CB 1 1
1 76 1 1 6 TYR CD1 C 8.869 -4.302 -3.455 1.00 . A A . 7 TYR CD1 1 1
1 77 1 1 6 TYR CD2 C 9.334 -3.109 -5.498 1.00 . A A . 7 TYR CD2 1 1
1 78 1 1 6 TYR CE1 C 8.557 -5.440 -4.186 1.00 . A A . 7 TYR CE1 1 1
1 79 1 1 6 TYR CE2 C 9.002 -4.246 -6.233 1.00 . A A . 7 TYR CE2 1 1
1 80 1 1 6 TYR CG C 9.285 -3.131 -4.100 1.00 . A A . 7 TYR CG 1 1
1 81 1 1 6 TYR CZ C 8.629 -5.412 -5.574 1.00 . A A . 7 TYR CZ 1 1
1 82 1 1 6 TYR H H 10.287 -3.367 -1.148 1.00 . A A . 7 TYR H 1 1
1 83 1 1 6 TYR HA H 11.776 -1.847 -3.270 1.00 . A A . 7 TYR HA 1 1
1 84 1 1 6 TYR HB2 H 8.775 -1.709 -2.556 1.00 . A A . 7 TYR HB2 1 1
1 85 1 1 6 TYR HB3 H 9.520 -0.981 -3.942 1.00 . A A . 7 TYR HB3 1 1
1 86 1 1 6 TYR HD1 H 8.794 -4.350 -2.380 1.00 . A A . 7 TYR HD1 1 1
1 87 1 1 6 TYR HD2 H 9.615 -2.206 -6.022 1.00 . A A . 7 TYR HD2 1 1
1 88 1 1 6 TYR HE1 H 8.268 -6.338 -3.662 1.00 . A A . 7 TYR HE1 1 1
1 89 1 1 6 TYR HE2 H 9.043 -4.229 -7.312 1.00 . A A . 7 TYR HE2 1 1
1 90 1 1 6 TYR HH H 8.131 -7.253 -5.662 1.00 . A A . 7 TYR HH 1 1
1 91 1 1 6 TYR N N 11.103 -2.913 -1.576 1.00 . A A . 7 TYR N 1 1
1 92 1 1 6 TYR O O 10.195 0.001 -1.052 1.00 . A A . 7 TYR O 1 1
1 93 1 1 6 TYR OH O 8.356 -6.542 -6.287 1.00 . A A . 7 TYR OH 1 1
1 94 1 1 7 GLN C C 11.488 2.843 -2.179 1.00 . A A . 8 GLN C 1 1
1 95 1 1 7 GLN CA C 12.310 1.743 -1.425 1.00 . A A . 8 GLN CA 1 1
1 96 1 1 7 GLN CB C 13.797 2.135 -1.244 1.00 . A A . 8 GLN CB 1 1
1 97 1 1 7 GLN CD C 15.412 3.795 -0.011 1.00 . A A . 8 GLN CD 1 1
1 98 1 1 7 GLN CG C 13.985 3.299 -0.232 1.00 . A A . 8 GLN CG 1 1
1 99 1 1 7 GLN H H 12.866 -0.019 -2.689 1.00 . A A . 8 GLN H 1 1
1 100 1 1 7 GLN HA H 11.909 1.661 -0.398 1.00 . A A . 8 GLN HA 1 1
1 101 1 1 7 GLN HB2 H 14.379 1.262 -0.888 1.00 . A A . 8 GLN HB2 1 1
1 102 1 1 7 GLN HB3 H 14.235 2.407 -2.224 1.00 . A A . 8 GLN HB3 1 1
1 103 1 1 7 GLN HE21 H 14.718 5.036 1.402 1.00 . A A . 8 GLN HE21 1 1
1 104 1 1 7 GLN HE22 H 16.523 5.044 1.011 1.00 . A A . 8 GLN HE22 1 1
1 105 1 1 7 GLN HG2 H 13.387 4.172 -0.554 1.00 . A A . 8 GLN HG2 1 1
1 106 1 1 7 GLN HG3 H 13.564 3.000 0.747 1.00 . A A . 8 GLN HG3 1 1
1 107 1 1 7 GLN N N 12.173 0.390 -2.042 1.00 . A A . 8 GLN N 1 1
1 108 1 1 7 GLN NE2 N 15.561 4.732 0.891 1.00 . A A . 8 GLN NE2 1 1
1 109 1 1 7 GLN O O 11.536 2.961 -3.409 1.00 . A A . 8 GLN O 1 1
1 110 1 1 7 GLN OE1 O 16.388 3.388 -0.632 1.00 . A A . 8 GLN OE1 1 1
1 111 1 1 8 LEU C C 10.697 5.931 -2.590 1.00 . A A . 9 LEU C 1 1
1 112 1 1 8 LEU CA C 9.906 4.760 -1.932 1.00 . A A . 9 LEU CA 1 1
1 113 1 1 8 LEU CB C 8.980 5.217 -0.768 1.00 . A A . 9 LEU CB 1 1
1 114 1 1 8 LEU CD1 C 6.921 5.944 -2.146 1.00 . A A . 9 LEU CD1 1 1
1 115 1 1 8 LEU CD2 C 7.206 6.720 0.223 1.00 . A A . 9 LEU CD2 1 1
1 116 1 1 8 LEU CG C 7.945 6.338 -1.067 1.00 . A A . 9 LEU CG 1 1
1 117 1 1 8 LEU H H 10.884 3.515 -0.387 1.00 . A A . 9 LEU H 1 1
1 118 1 1 8 LEU HA H 9.247 4.308 -2.693 1.00 . A A . 9 LEU HA 1 1
1 119 1 1 8 LEU HB2 H 8.434 4.332 -0.381 1.00 . A A . 9 LEU HB2 1 1
1 120 1 1 8 LEU HB3 H 9.615 5.541 0.079 1.00 . A A . 9 LEU HB3 1 1
1 121 1 1 8 LEU HD11 H 6.161 6.731 -2.305 1.00 . A A . 9 LEU HD11 1 1
1 122 1 1 8 LEU HD12 H 6.389 5.010 -1.889 1.00 . A A . 9 LEU HD12 1 1
1 123 1 1 8 LEU HD13 H 7.397 5.774 -3.127 1.00 . A A . 9 LEU HD13 1 1
1 124 1 1 8 LEU HD21 H 6.646 5.868 0.646 1.00 . A A . 9 LEU HD21 1 1
1 125 1 1 8 LEU HD22 H 6.486 7.539 0.055 1.00 . A A . 9 LEU HD22 1 1
1 126 1 1 8 LEU HD23 H 7.902 7.072 1.005 1.00 . A A . 9 LEU HD23 1 1
1 127 1 1 8 LEU HG H 8.482 7.241 -1.420 1.00 . A A . 9 LEU HG 1 1
1 128 1 1 8 LEU N N 10.772 3.675 -1.404 1.00 . A A . 9 LEU N 1 1
1 129 1 1 8 LEU O O 11.664 6.457 -2.033 1.00 . A A . 9 LEU O 1 1
1 130 1 1 9 GLN C C 9.906 8.662 -4.658 1.00 . A A . 10 GLN C 1 1
1 131 1 1 9 GLN CA C 10.859 7.433 -4.574 1.00 . A A . 10 GLN CA 1 1
1 132 1 1 9 GLN CB C 11.264 6.879 -5.966 1.00 . A A . 10 GLN CB 1 1
1 133 1 1 9 GLN CD C 13.796 6.241 -5.741 1.00 . A A . 10 GLN CD 1 1
1 134 1 1 9 GLN CG C 12.347 5.775 -5.956 1.00 . A A . 10 GLN CG 1 1
1 135 1 1 9 GLN H H 9.493 5.758 -4.189 1.00 . A A . 10 GLN H 1 1
1 136 1 1 9 GLN HA H 11.786 7.791 -4.087 1.00 . A A . 10 GLN HA 1 1
1 137 1 1 9 GLN HB2 H 10.365 6.480 -6.477 1.00 . A A . 10 GLN HB2 1 1
1 138 1 1 9 GLN HB3 H 11.600 7.709 -6.619 1.00 . A A . 10 GLN HB3 1 1
1 139 1 1 9 GLN HE21 H 14.447 4.486 -6.417 1.00 . A A . 10 GLN HE21 1 1
1 140 1 1 9 GLN HE22 H 15.697 5.733 -5.906 1.00 . A A . 10 GLN HE22 1 1
1 141 1 1 9 GLN HG2 H 12.114 5.007 -5.194 1.00 . A A . 10 GLN HG2 1 1
1 142 1 1 9 GLN HG3 H 12.230 5.241 -6.911 1.00 . A A . 10 GLN HG3 1 1
1 143 1 1 9 GLN N N 10.245 6.334 -3.784 1.00 . A A . 10 GLN N 1 1
1 144 1 1 9 GLN NE2 N 14.745 5.410 -6.097 1.00 . A A . 10 GLN NE2 1 1
1 145 1 1 9 GLN O O 10.260 9.740 -4.176 1.00 . A A . 10 GLN O 1 1
1 146 1 1 9 GLN OE1 O 14.098 7.326 -5.241 1.00 . A A . 10 GLN OE1 1 1
1 147 1 1 10 SER C C 6.361 9.176 -4.700 1.00 . A A . 11 SER C 1 1
1 148 1 1 10 SER CA C 7.704 9.584 -5.391 1.00 . A A . 11 SER CA 1 1
1 149 1 1 10 SER CB C 7.543 9.927 -6.890 1.00 . A A . 11 SER CB 1 1
1 150 1 1 10 SER H H 8.576 7.539 -5.613 1.00 . A A . 11 SER H 1 1
1 151 1 1 10 SER HA H 8.078 10.506 -4.899 1.00 . A A . 11 SER HA 1 1
1 152 1 1 10 SER HB2 H 8.520 10.195 -7.338 1.00 . A A . 11 SER HB2 1 1
1 153 1 1 10 SER HB3 H 7.194 9.046 -7.457 1.00 . A A . 11 SER HB3 1 1
1 154 1 1 10 SER HG H 7.072 11.822 -6.865 1.00 . A A . 11 SER HG 1 1
1 155 1 1 10 SER N N 8.723 8.503 -5.279 1.00 . A A . 11 SER N 1 1
1 156 1 1 10 SER O O 5.896 8.036 -4.804 1.00 . A A . 11 SER O 1 1
1 157 1 1 10 SER OG O 6.623 11.001 -7.087 1.00 . A A . 11 SER OG 1 1
1 158 1 1 11 GLN C C 3.496 11.086 -3.716 1.00 . A A . 12 GLN C 1 1
1 159 1 1 11 GLN CA C 4.445 9.925 -3.279 1.00 . A A . 12 GLN CA 1 1
1 160 1 1 11 GLN CB C 4.745 9.850 -1.756 1.00 . A A . 12 GLN CB 1 1
1 161 1 1 11 GLN CD C 3.939 8.795 0.530 1.00 . A A . 12 GLN CD 1 1
1 162 1 1 11 GLN CG C 3.594 9.287 -0.887 1.00 . A A . 12 GLN CG 1 1
1 163 1 1 11 GLN H H 6.194 11.049 -3.996 1.00 . A A . 12 GLN H 1 1
1 164 1 1 11 GLN HA H 3.992 8.959 -3.583 1.00 . A A . 12 GLN HA 1 1
1 165 1 1 11 GLN HB2 H 5.642 9.219 -1.590 1.00 . A A . 12 GLN HB2 1 1
1 166 1 1 11 GLN HB3 H 5.017 10.858 -1.384 1.00 . A A . 12 GLN HB3 1 1
1 167 1 1 11 GLN HE21 H 4.991 10.450 0.962 1.00 . A A . 12 GLN HE21 1 1
1 168 1 1 11 GLN HE22 H 4.742 9.223 2.299 1.00 . A A . 12 GLN HE22 1 1
1 169 1 1 11 GLN HG2 H 2.797 10.045 -0.810 1.00 . A A . 12 GLN HG2 1 1
1 170 1 1 11 GLN HG3 H 3.121 8.440 -1.414 1.00 . A A . 12 GLN HG3 1 1
1 171 1 1 11 GLN N N 5.744 10.128 -3.980 1.00 . A A . 12 GLN N 1 1
1 172 1 1 11 GLN NE2 N 4.648 9.552 1.332 1.00 . A A . 12 GLN NE2 1 1
1 173 1 1 11 GLN O O 3.749 12.253 -3.399 1.00 . A A . 12 GLN O 1 1
1 174 1 1 11 GLN OE1 O 3.526 7.718 0.953 1.00 . A A . 12 GLN OE1 1 1
1 175 1 1 12 GLU C C 0.478 12.410 -4.124 1.00 . A A . 13 GLU C 1 1
1 176 1 1 12 GLU CA C 1.536 11.782 -5.096 1.00 . A A . 13 GLU CA 1 1
1 177 1 1 12 GLU CB C 1.013 11.070 -6.380 1.00 . A A . 13 GLU CB 1 1
1 178 1 1 12 GLU CD C -0.425 11.109 -8.487 1.00 . A A . 13 GLU CD 1 1
1 179 1 1 12 GLU CG C 0.273 11.944 -7.423 1.00 . A A . 13 GLU CG 1 1
1 180 1 1 12 GLU H H 2.320 9.770 -4.706 1.00 . A A . 13 GLU H 1 1
1 181 1 1 12 GLU HA H 2.163 12.627 -5.444 1.00 . A A . 13 GLU HA 1 1
1 182 1 1 12 GLU HB2 H 1.848 10.573 -6.916 1.00 . A A . 13 GLU HB2 1 1
1 183 1 1 12 GLU HB3 H 0.352 10.239 -6.069 1.00 . A A . 13 GLU HB3 1 1
1 184 1 1 12 GLU HG2 H -0.490 12.590 -6.956 1.00 . A A . 13 GLU HG2 1 1
1 185 1 1 12 GLU HG3 H 0.976 12.625 -7.934 1.00 . A A . 13 GLU HG3 1 1
1 186 1 1 12 GLU N N 2.419 10.767 -4.455 1.00 . A A . 13 GLU N 1 1
1 187 1 1 12 GLU O O 0.830 13.276 -3.317 1.00 . A A . 13 GLU O 1 1
1 188 1 1 12 GLU OE1 O 0.243 10.657 -9.443 1.00 . A A . 13 GLU OE1 1 1
1 189 1 1 12 GLU OE2 O -1.642 10.875 -8.350 1.00 . A A . 13 GLU OE2 1 1
1 190 1 1 13 ASN C C -1.942 12.099 -1.849 1.00 . A A . 14 ASN C 1 1
1 191 1 1 13 ASN CA C -1.882 12.604 -3.330 1.00 . A A . 14 ASN CA 1 1
1 192 1 1 13 ASN CB C -3.227 12.427 -4.091 1.00 . A A . 14 ASN CB 1 1
1 193 1 1 13 ASN CG C -3.453 13.344 -5.296 1.00 . A A . 14 ASN CG 1 1
1 194 1 1 13 ASN H H -1.001 11.390 -4.963 1.00 . A A . 14 ASN H 1 1
1 195 1 1 13 ASN HA H -1.705 13.697 -3.255 1.00 . A A . 14 ASN HA 1 1
1 196 1 1 13 ASN HB2 H -3.387 11.376 -4.359 1.00 . A A . 14 ASN HB2 1 1
1 197 1 1 13 ASN HB3 H -4.065 12.622 -3.408 1.00 . A A . 14 ASN HB3 1 1
1 198 1 1 13 ASN HD21 H -3.214 11.833 -6.612 1.00 . A A . 14 ASN HD21 1 1
1 199 1 1 13 ASN HD22 H -3.593 13.517 -7.247 1.00 . A A . 14 ASN HD22 1 1
1 200 1 1 13 ASN N N -0.802 11.988 -4.157 1.00 . A A . 14 ASN N 1 1
1 201 1 1 13 ASN ND2 N -3.457 12.830 -6.502 1.00 . A A . 14 ASN ND2 1 1
1 202 1 1 13 ASN O O -2.944 11.539 -1.395 1.00 . A A . 14 ASN O 1 1
1 203 1 1 13 ASN OD1 O -3.654 14.544 -5.151 1.00 . A A . 14 ASN OD1 1 1
1 204 1 1 14 PHE C C -1.659 13.062 1.232 1.00 . A A . 15 PHE C 1 1
1 205 1 1 14 PHE CA C -0.832 12.029 0.386 1.00 . A A . 15 PHE CA 1 1
1 206 1 1 14 PHE CB C 0.659 11.879 0.790 1.00 . A A . 15 PHE CB 1 1
1 207 1 1 14 PHE CD1 C 0.943 12.006 3.315 1.00 . A A . 15 PHE CD1 1 1
1 208 1 1 14 PHE CD2 C 1.188 9.858 2.253 1.00 . A A . 15 PHE CD2 1 1
1 209 1 1 14 PHE CE1 C 1.268 11.431 4.540 1.00 . A A . 15 PHE CE1 1 1
1 210 1 1 14 PHE CE2 C 1.531 9.288 3.476 1.00 . A A . 15 PHE CE2 1 1
1 211 1 1 14 PHE CG C 0.911 11.225 2.158 1.00 . A A . 15 PHE CG 1 1
1 212 1 1 14 PHE CZ C 1.567 10.076 4.621 1.00 . A A . 15 PHE CZ 1 1
1 213 1 1 14 PHE H H -0.047 12.640 -1.624 1.00 . A A . 15 PHE H 1 1
1 214 1 1 14 PHE HA H -1.311 11.039 0.539 1.00 . A A . 15 PHE HA 1 1
1 215 1 1 14 PHE HB2 H 1.186 11.286 0.021 1.00 . A A . 15 PHE HB2 1 1
1 216 1 1 14 PHE HB3 H 1.165 12.863 0.747 1.00 . A A . 15 PHE HB3 1 1
1 217 1 1 14 PHE HD1 H 0.744 13.066 3.261 1.00 . A A . 15 PHE HD1 1 1
1 218 1 1 14 PHE HD2 H 1.187 9.237 1.376 1.00 . A A . 15 PHE HD2 1 1
1 219 1 1 14 PHE HE1 H 1.333 12.044 5.419 1.00 . A A . 15 PHE HE1 1 1
1 220 1 1 14 PHE HE2 H 1.793 8.243 3.531 1.00 . A A . 15 PHE HE2 1 1
1 221 1 1 14 PHE HZ H 1.848 9.642 5.569 1.00 . A A . 15 PHE HZ 1 1
1 222 1 1 14 PHE N N -0.873 12.349 -1.074 1.00 . A A . 15 PHE N 1 1
1 223 1 1 14 PHE O O -2.599 12.666 1.926 1.00 . A A . 15 PHE O 1 1
1 224 1 1 15 GLU C C -3.657 15.484 1.520 1.00 . A A . 16 GLU C 1 1
1 225 1 1 15 GLU CA C -2.112 15.477 1.790 1.00 . A A . 16 GLU CA 1 1
1 226 1 1 15 GLU CB C -1.435 16.823 1.374 1.00 . A A . 16 GLU CB 1 1
1 227 1 1 15 GLU CD C -0.816 18.058 3.532 1.00 . A A . 16 GLU CD 1 1
1 228 1 1 15 GLU CG C -0.302 17.322 2.308 1.00 . A A . 16 GLU CG 1 1
1 229 1 1 15 GLU H H -0.552 14.565 0.514 1.00 . A A . 16 GLU H 1 1
1 230 1 1 15 GLU HA H -2.012 15.353 2.883 1.00 . A A . 16 GLU HA 1 1
1 231 1 1 15 GLU HB2 H -1.053 16.765 0.335 1.00 . A A . 16 GLU HB2 1 1
1 232 1 1 15 GLU HB3 H -2.193 17.630 1.304 1.00 . A A . 16 GLU HB3 1 1
1 233 1 1 15 GLU HG2 H 0.357 16.499 2.636 1.00 . A A . 16 GLU HG2 1 1
1 234 1 1 15 GLU HG3 H 0.346 18.037 1.771 1.00 . A A . 16 GLU HG3 1 1
1 235 1 1 15 GLU N N -1.341 14.372 1.138 1.00 . A A . 16 GLU N 1 1
1 236 1 1 15 GLU O O -4.449 15.549 2.466 1.00 . A A . 16 GLU O 1 1
1 237 1 1 15 GLU OE1 O -1.246 19.223 3.400 1.00 . A A . 16 GLU OE1 1 1
1 238 1 1 15 GLU OE2 O -0.876 17.471 4.629 1.00 . A A . 16 GLU OE2 1 1
1 239 1 1 16 ALA C C -6.244 13.984 0.343 1.00 . A A . 17 ALA C 1 1
1 240 1 1 16 ALA CA C -5.509 15.284 -0.140 1.00 . A A . 17 ALA CA 1 1
1 241 1 1 16 ALA CB C -5.561 15.465 -1.670 1.00 . A A . 17 ALA CB 1 1
1 242 1 1 16 ALA H H -3.316 15.349 -0.443 1.00 . A A . 17 ALA H 1 1
1 243 1 1 16 ALA HA H -6.054 16.136 0.313 1.00 . A A . 17 ALA HA 1 1
1 244 1 1 16 ALA HB1 H -5.058 14.642 -2.212 1.00 . A A . 17 ALA HB1 1 1
1 245 1 1 16 ALA HB2 H -6.602 15.504 -2.036 1.00 . A A . 17 ALA HB2 1 1
1 246 1 1 16 ALA HB3 H -5.087 16.411 -1.995 1.00 . A A . 17 ALA HB3 1 1
1 247 1 1 16 ALA N N -4.077 15.394 0.243 1.00 . A A . 17 ALA N 1 1
1 248 1 1 16 ALA O O -7.395 14.071 0.775 1.00 . A A . 17 ALA O 1 1
1 249 1 1 17 PHE C C -6.292 11.457 2.352 1.00 . A A . 18 PHE C 1 1
1 250 1 1 17 PHE CA C -6.181 11.526 0.802 1.00 . A A . 18 PHE CA 1 1
1 251 1 1 17 PHE CB C -5.375 10.357 0.171 1.00 . A A . 18 PHE CB 1 1
1 252 1 1 17 PHE CD1 C -5.579 8.217 1.530 1.00 . A A . 18 PHE CD1 1 1
1 253 1 1 17 PHE CD2 C -6.694 8.307 -0.609 1.00 . A A . 18 PHE CD2 1 1
1 254 1 1 17 PHE CE1 C -5.982 6.895 1.686 1.00 . A A . 18 PHE CE1 1 1
1 255 1 1 17 PHE CE2 C -7.097 6.984 -0.453 1.00 . A A . 18 PHE CE2 1 1
1 256 1 1 17 PHE CG C -5.923 8.933 0.378 1.00 . A A . 18 PHE CG 1 1
1 257 1 1 17 PHE CZ C -6.738 6.280 0.694 1.00 . A A . 18 PHE CZ 1 1
1 258 1 1 17 PHE H H -4.598 12.894 0.064 1.00 . A A . 18 PHE H 1 1
1 259 1 1 17 PHE HA H -7.223 11.450 0.438 1.00 . A A . 18 PHE HA 1 1
1 260 1 1 17 PHE HB2 H -5.281 10.539 -0.916 1.00 . A A . 18 PHE HB2 1 1
1 261 1 1 17 PHE HB3 H -4.326 10.395 0.526 1.00 . A A . 18 PHE HB3 1 1
1 262 1 1 17 PHE HD1 H -4.994 8.684 2.308 1.00 . A A . 18 PHE HD1 1 1
1 263 1 1 17 PHE HD2 H -6.960 8.829 -1.516 1.00 . A A . 18 PHE HD2 1 1
1 264 1 1 17 PHE HE1 H -5.704 6.347 2.575 1.00 . A A . 18 PHE HE1 1 1
1 265 1 1 17 PHE HE2 H -7.672 6.501 -1.230 1.00 . A A . 18 PHE HE2 1 1
1 266 1 1 17 PHE HZ H -7.036 5.252 0.818 1.00 . A A . 18 PHE HZ 1 1
1 267 1 1 17 PHE N N -5.596 12.802 0.296 1.00 . A A . 18 PHE N 1 1
1 268 1 1 17 PHE O O -7.391 11.220 2.857 1.00 . A A . 18 PHE O 1 1
1 269 1 1 18 MET C C -6.154 12.692 5.254 1.00 . A A . 19 MET C 1 1
1 270 1 1 18 MET CA C -5.205 11.635 4.589 1.00 . A A . 19 MET CA 1 1
1 271 1 1 18 MET CB C -3.749 11.657 5.108 1.00 . A A . 19 MET CB 1 1
1 272 1 1 18 MET CE C -2.298 8.284 3.126 1.00 . A A . 19 MET CE 1 1
1 273 1 1 18 MET CG C -2.912 10.378 4.875 1.00 . A A . 19 MET CG 1 1
1 274 1 1 18 MET H H -4.346 11.936 2.579 1.00 . A A . 19 MET H 1 1
1 275 1 1 18 MET HA H -5.616 10.655 4.896 1.00 . A A . 19 MET HA 1 1
1 276 1 1 18 MET HB2 H -3.210 12.541 4.713 1.00 . A A . 19 MET HB2 1 1
1 277 1 1 18 MET HB3 H -3.794 11.804 6.201 1.00 . A A . 19 MET HB3 1 1
1 278 1 1 18 MET HE1 H -2.578 7.822 2.165 1.00 . A A . 19 MET HE1 1 1
1 279 1 1 18 MET HE2 H -1.213 8.152 3.258 1.00 . A A . 19 MET HE2 1 1
1 280 1 1 18 MET HE3 H -2.826 7.739 3.930 1.00 . A A . 19 MET HE3 1 1
1 281 1 1 18 MET HG2 H -1.908 10.497 5.319 1.00 . A A . 19 MET HG2 1 1
1 282 1 1 18 MET HG3 H -3.382 9.512 5.378 1.00 . A A . 19 MET HG3 1 1
1 283 1 1 18 MET N N -5.194 11.669 3.101 1.00 . A A . 19 MET N 1 1
1 284 1 1 18 MET O O -6.862 12.337 6.201 1.00 . A A . 19 MET O 1 1
1 285 1 1 18 MET SD S -2.704 10.034 3.114 1.00 . A A . 19 MET SD 1 1
1 286 1 1 19 LYS C C -8.742 14.452 4.768 1.00 . A A . 20 LYS C 1 1
1 287 1 1 19 LYS CA C -7.293 14.907 5.181 1.00 . A A . 20 LYS CA 1 1
1 288 1 1 19 LYS CB C -6.961 16.352 4.717 1.00 . A A . 20 LYS CB 1 1
1 289 1 1 19 LYS CD C -5.803 18.605 5.272 1.00 . A A . 20 LYS CD 1 1
1 290 1 1 19 LYS CE C -4.668 18.905 4.272 1.00 . A A . 20 LYS CE 1 1
1 291 1 1 19 LYS CG C -5.981 17.113 5.647 1.00 . A A . 20 LYS CG 1 1
1 292 1 1 19 LYS H H -5.600 14.133 3.962 1.00 . A A . 20 LYS H 1 1
1 293 1 1 19 LYS HA H -7.312 14.917 6.291 1.00 . A A . 20 LYS HA 1 1
1 294 1 1 19 LYS HB2 H -6.594 16.351 3.672 1.00 . A A . 20 LYS HB2 1 1
1 295 1 1 19 LYS HB3 H -7.901 16.937 4.677 1.00 . A A . 20 LYS HB3 1 1
1 296 1 1 19 LYS HD2 H -6.756 19.001 4.869 1.00 . A A . 20 LYS HD2 1 1
1 297 1 1 19 LYS HD3 H -5.663 19.204 6.196 1.00 . A A . 20 LYS HD3 1 1
1 298 1 1 19 LYS HE2 H -4.623 18.135 3.470 1.00 . A A . 20 LYS HE2 1 1
1 299 1 1 19 LYS HE3 H -4.879 19.860 3.745 1.00 . A A . 20 LYS HE3 1 1
1 300 1 1 19 LYS HG2 H -6.368 17.064 6.685 1.00 . A A . 20 LYS HG2 1 1
1 301 1 1 19 LYS HG3 H -5.005 16.591 5.692 1.00 . A A . 20 LYS HG3 1 1
1 302 1 1 19 LYS HZ1 H -2.536 19.219 4.361 1.00 . A A . 20 LYS HZ1 1 1
1 303 1 1 19 LYS HZ2 H -3.053 18.145 5.427 1.00 . A A . 20 LYS HZ2 1 1
1 304 1 1 19 LYS HZ3 H -3.354 19.744 5.759 1.00 . A A . 20 LYS HZ3 1 1
1 305 1 1 19 LYS N N -6.229 13.948 4.756 1.00 . A A . 20 LYS N 1 1
1 306 1 1 19 LYS NZ N -3.369 19.015 4.984 1.00 . A A . 20 LYS NZ 1 1
1 307 1 1 19 LYS O O -9.639 14.549 5.610 1.00 . A A . 20 LYS O 1 1
1 308 1 1 20 ALA C C -10.803 12.134 4.019 1.00 . A A . 21 ALA C 1 1
1 309 1 1 20 ALA CA C -10.316 13.357 3.162 1.00 . A A . 21 ALA CA 1 1
1 310 1 1 20 ALA CB C -10.266 13.020 1.660 1.00 . A A . 21 ALA CB 1 1
1 311 1 1 20 ALA H H -8.186 13.850 2.902 1.00 . A A . 21 ALA H 1 1
1 312 1 1 20 ALA HA H -11.081 14.148 3.295 1.00 . A A . 21 ALA HA 1 1
1 313 1 1 20 ALA HB1 H -11.239 12.640 1.295 1.00 . A A . 21 ALA HB1 1 1
1 314 1 1 20 ALA HB2 H -10.024 13.908 1.045 1.00 . A A . 21 ALA HB2 1 1
1 315 1 1 20 ALA HB3 H -9.508 12.247 1.430 1.00 . A A . 21 ALA HB3 1 1
1 316 1 1 20 ALA N N -8.992 13.934 3.539 1.00 . A A . 21 ALA N 1 1
1 317 1 1 20 ALA O O -11.993 12.059 4.331 1.00 . A A . 21 ALA O 1 1
1 318 1 1 21 ILE C C -10.270 10.402 6.872 1.00 . A A . 22 ILE C 1 1
1 319 1 1 21 ILE CA C -10.269 10.061 5.330 1.00 . A A . 22 ILE CA 1 1
1 320 1 1 21 ILE CB C -9.460 8.753 4.994 1.00 . A A . 22 ILE CB 1 1
1 321 1 1 21 ILE CD1 C -7.203 7.490 5.367 1.00 . A A . 22 ILE CD1 1 1
1 322 1 1 21 ILE CG1 C -7.929 8.840 5.257 1.00 . A A . 22 ILE CG1 1 1
1 323 1 1 21 ILE CG2 C -9.739 8.248 3.556 1.00 . A A . 22 ILE CG2 1 1
1 324 1 1 21 ILE H H -8.944 11.370 4.099 1.00 . A A . 22 ILE H 1 1
1 325 1 1 21 ILE HA H -11.327 9.795 5.137 1.00 . A A . 22 ILE HA 1 1
1 326 1 1 21 ILE HB H -9.855 7.970 5.671 1.00 . A A . 22 ILE HB 1 1
1 327 1 1 21 ILE HD11 H -7.302 6.886 4.447 1.00 . A A . 22 ILE HD11 1 1
1 328 1 1 21 ILE HD12 H -6.121 7.637 5.538 1.00 . A A . 22 ILE HD12 1 1
1 329 1 1 21 ILE HD13 H -7.594 6.888 6.207 1.00 . A A . 22 ILE HD13 1 1
1 330 1 1 21 ILE HG12 H -7.453 9.433 4.460 1.00 . A A . 22 ILE HG12 1 1
1 331 1 1 21 ILE HG13 H -7.735 9.409 6.187 1.00 . A A . 22 ILE HG13 1 1
1 332 1 1 21 ILE HG21 H -9.303 7.251 3.366 1.00 . A A . 22 ILE HG21 1 1
1 333 1 1 21 ILE HG22 H -10.822 8.168 3.349 1.00 . A A . 22 ILE HG22 1 1
1 334 1 1 21 ILE HG23 H -9.314 8.934 2.797 1.00 . A A . 22 ILE HG23 1 1
1 335 1 1 21 ILE N N -9.911 11.199 4.415 1.00 . A A . 22 ILE N 1 1
1 336 1 1 21 ILE O O -10.645 9.539 7.672 1.00 . A A . 22 ILE O 1 1
1 337 1 1 22 GLY C C -8.611 11.825 9.579 1.00 . A A . 23 GLY C 1 1
1 338 1 1 22 GLY CA C -9.882 12.035 8.728 1.00 . A A . 23 GLY CA 1 1
1 339 1 1 22 GLY H H -9.620 12.253 6.533 1.00 . A A . 23 GLY H 1 1
1 340 1 1 22 GLY HA2 H -10.117 13.115 8.763 1.00 . A A . 23 GLY HA2 1 1
1 341 1 1 22 GLY HA3 H -10.733 11.563 9.257 1.00 . A A . 23 GLY HA3 1 1
1 342 1 1 22 GLY N N -9.859 11.612 7.302 1.00 . A A . 23 GLY N 1 1
1 343 1 1 22 GLY O O -8.726 11.334 10.703 1.00 . A A . 23 GLY O 1 1
1 344 1 1 23 LEU C C -5.525 13.517 10.256 1.00 . A A . 24 LEU C 1 1
1 345 1 1 23 LEU CA C -6.147 12.124 9.848 1.00 . A A . 24 LEU CA 1 1
1 346 1 1 23 LEU CB C -5.151 11.213 9.063 1.00 . A A . 24 LEU CB 1 1
1 347 1 1 23 LEU CD1 C -6.196 8.874 9.143 1.00 . A A . 24 LEU CD1 1 1
1 348 1 1 23 LEU CD2 C -3.693 9.142 9.238 1.00 . A A . 24 LEU CD2 1 1
1 349 1 1 23 LEU CG C -5.039 9.767 9.617 1.00 . A A . 24 LEU CG 1 1
1 350 1 1 23 LEU H H -7.430 12.410 8.071 1.00 . A A . 24 LEU H 1 1
1 351 1 1 23 LEU HA H -6.352 11.626 10.813 1.00 . A A . 24 LEU HA 1 1
1 352 1 1 23 LEU HB2 H -5.374 11.191 7.979 1.00 . A A . 24 LEU HB2 1 1
1 353 1 1 23 LEU HB3 H -4.148 11.680 9.092 1.00 . A A . 24 LEU HB3 1 1
1 354 1 1 23 LEU HD11 H -7.179 9.278 9.444 1.00 . A A . 24 LEU HD11 1 1
1 355 1 1 23 LEU HD12 H -6.137 7.860 9.580 1.00 . A A . 24 LEU HD12 1 1
1 356 1 1 23 LEU HD13 H -6.217 8.760 8.044 1.00 . A A . 24 LEU HD13 1 1
1 357 1 1 23 LEU HD21 H -2.851 9.741 9.633 1.00 . A A . 24 LEU HD21 1 1
1 358 1 1 23 LEU HD22 H -3.566 9.068 8.143 1.00 . A A . 24 LEU HD22 1 1
1 359 1 1 23 LEU HD23 H -3.588 8.128 9.665 1.00 . A A . 24 LEU HD23 1 1
1 360 1 1 23 LEU HG H -5.067 9.793 10.725 1.00 . A A . 24 LEU HG 1 1
1 361 1 1 23 LEU N N -7.428 12.233 9.087 1.00 . A A . 24 LEU N 1 1
1 362 1 1 23 LEU O O -5.822 14.532 9.614 1.00 . A A . 24 LEU O 1 1
1 363 1 1 24 PRO C C -2.897 15.462 10.864 1.00 . A A . 25 PRO C 1 1
1 364 1 1 24 PRO CA C -4.051 14.909 11.741 1.00 . A A . 25 PRO CA 1 1
1 365 1 1 24 PRO CB C -3.523 14.591 13.151 1.00 . A A . 25 PRO CB 1 1
1 366 1 1 24 PRO CD C -4.208 12.466 12.120 1.00 . A A . 25 PRO CD 1 1
1 367 1 1 24 PRO CG C -3.316 13.076 13.197 1.00 . A A . 25 PRO CG 1 1
1 368 1 1 24 PRO HA H -4.861 15.663 11.825 1.00 . A A . 25 PRO HA 1 1
1 369 1 1 24 PRO HB2 H -2.594 15.132 13.421 1.00 . A A . 25 PRO HB2 1 1
1 370 1 1 24 PRO HB3 H -4.254 14.929 13.894 1.00 . A A . 25 PRO HB3 1 1
1 371 1 1 24 PRO HD2 H -3.636 11.734 11.518 1.00 . A A . 25 PRO HD2 1 1
1 372 1 1 24 PRO HD3 H -5.067 11.921 12.552 1.00 . A A . 25 PRO HD3 1 1
1 373 1 1 24 PRO HG2 H -2.271 12.857 12.929 1.00 . A A . 25 PRO HG2 1 1
1 374 1 1 24 PRO HG3 H -3.491 12.646 14.201 1.00 . A A . 25 PRO HG3 1 1
1 375 1 1 24 PRO N N -4.639 13.616 11.299 1.00 . A A . 25 PRO N 1 1
1 376 1 1 24 PRO O O -1.950 14.747 10.523 1.00 . A A . 25 PRO O 1 1
1 377 1 1 25 GLU C C -0.409 17.362 10.338 1.00 . A A . 26 GLU C 1 1
1 378 1 1 25 GLU CA C -1.886 17.486 9.823 1.00 . A A . 26 GLU CA 1 1
1 379 1 1 25 GLU CB C -2.371 18.938 9.637 1.00 . A A . 26 GLU CB 1 1
1 380 1 1 25 GLU CD C -3.817 20.496 8.153 1.00 . A A . 26 GLU CD 1 1
1 381 1 1 25 GLU CG C -3.637 19.114 8.751 1.00 . A A . 26 GLU CG 1 1
1 382 1 1 25 GLU H H -3.708 17.307 11.002 1.00 . A A . 26 GLU H 1 1
1 383 1 1 25 GLU HA H -1.875 17.051 8.813 1.00 . A A . 26 GLU HA 1 1
1 384 1 1 25 GLU HB2 H -2.522 19.415 10.618 1.00 . A A . 26 GLU HB2 1 1
1 385 1 1 25 GLU HB3 H -1.542 19.498 9.194 1.00 . A A . 26 GLU HB3 1 1
1 386 1 1 25 GLU HG2 H -3.632 18.394 7.917 1.00 . A A . 26 GLU HG2 1 1
1 387 1 1 25 GLU HG3 H -4.549 18.883 9.328 1.00 . A A . 26 GLU HG3 1 1
1 388 1 1 25 GLU N N -2.930 16.776 10.607 1.00 . A A . 26 GLU N 1 1
1 389 1 1 25 GLU O O 0.506 17.263 9.518 1.00 . A A . 26 GLU O 1 1
1 390 1 1 25 GLU OE1 O -4.402 21.373 8.816 1.00 . A A . 26 GLU OE1 1 1
1 391 1 1 25 GLU OE2 O -3.409 20.689 6.986 1.00 . A A . 26 GLU OE2 1 1
1 392 1 1 26 GLU C C 1.719 15.615 11.886 1.00 . A A . 27 GLU C 1 1
1 393 1 1 26 GLU CA C 1.124 17.010 12.301 1.00 . A A . 27 GLU CA 1 1
1 394 1 1 26 GLU CB C 0.911 17.222 13.829 1.00 . A A . 27 GLU CB 1 1
1 395 1 1 26 GLU CD C 2.196 15.496 15.321 1.00 . A A . 27 GLU CD 1 1
1 396 1 1 26 GLU CG C 2.103 16.921 14.780 1.00 . A A . 27 GLU CG 1 1
1 397 1 1 26 GLU H H -1.058 17.419 12.208 1.00 . A A . 27 GLU H 1 1
1 398 1 1 26 GLU HA H 1.853 17.770 11.961 1.00 . A A . 27 GLU HA 1 1
1 399 1 1 26 GLU HB2 H 0.625 18.281 13.987 1.00 . A A . 27 GLU HB2 1 1
1 400 1 1 26 GLU HB3 H 0.028 16.649 14.181 1.00 . A A . 27 GLU HB3 1 1
1 401 1 1 26 GLU HG2 H 3.066 17.191 14.314 1.00 . A A . 27 GLU HG2 1 1
1 402 1 1 26 GLU HG3 H 2.020 17.558 15.675 1.00 . A A . 27 GLU HG3 1 1
1 403 1 1 26 GLU N N -0.193 17.322 11.667 1.00 . A A . 27 GLU N 1 1
1 404 1 1 26 GLU O O 2.862 15.560 11.417 1.00 . A A . 27 GLU O 1 1
1 405 1 1 26 GLU OE1 O 1.182 14.965 15.817 1.00 . A A . 27 GLU OE1 1 1
1 406 1 1 26 GLU OE2 O 3.299 14.913 15.287 1.00 . A A . 27 GLU OE2 1 1
1 407 1 1 27 LEU C C 1.491 13.066 9.933 1.00 . A A . 28 LEU C 1 1
1 408 1 1 27 LEU CA C 1.400 13.168 11.503 1.00 . A A . 28 LEU CA 1 1
1 409 1 1 27 LEU CB C 0.539 12.023 12.112 1.00 . A A . 28 LEU CB 1 1
1 410 1 1 27 LEU CD1 C -0.531 10.738 14.028 1.00 . A A . 28 LEU CD1 1 1
1 411 1 1 27 LEU CD2 C 1.611 11.935 14.490 1.00 . A A . 28 LEU CD2 1 1
1 412 1 1 27 LEU CG C 0.323 11.964 13.653 1.00 . A A . 28 LEU CG 1 1
1 413 1 1 27 LEU H H 0.018 14.669 12.395 1.00 . A A . 28 LEU H 1 1
1 414 1 1 27 LEU HA H 2.434 13.008 11.864 1.00 . A A . 28 LEU HA 1 1
1 415 1 1 27 LEU HB2 H -0.454 12.044 11.622 1.00 . A A . 28 LEU HB2 1 1
1 416 1 1 27 LEU HB3 H 0.985 11.064 11.789 1.00 . A A . 28 LEU HB3 1 1
1 417 1 1 27 LEU HD11 H -0.008 9.788 13.807 1.00 . A A . 28 LEU HD11 1 1
1 418 1 1 27 LEU HD12 H -1.490 10.710 13.481 1.00 . A A . 28 LEU HD12 1 1
1 419 1 1 27 LEU HD13 H -0.778 10.729 15.106 1.00 . A A . 28 LEU HD13 1 1
1 420 1 1 27 LEU HD21 H 2.154 10.980 14.412 1.00 . A A . 28 LEU HD21 1 1
1 421 1 1 27 LEU HD22 H 1.394 12.092 15.563 1.00 . A A . 28 LEU HD22 1 1
1 422 1 1 27 LEU HD23 H 2.309 12.743 14.207 1.00 . A A . 28 LEU HD23 1 1
1 423 1 1 27 LEU HG H -0.227 12.877 13.959 1.00 . A A . 28 LEU HG 1 1
1 424 1 1 27 LEU N N 0.953 14.508 11.998 1.00 . A A . 28 LEU N 1 1
1 425 1 1 27 LEU O O 2.408 12.426 9.409 1.00 . A A . 28 LEU O 1 1
1 426 1 1 28 ILE C C 1.918 14.549 7.190 1.00 . A A . 29 ILE C 1 1
1 427 1 1 28 ILE CA C 0.621 13.811 7.683 1.00 . A A . 29 ILE CA 1 1
1 428 1 1 28 ILE CB C -0.704 14.424 7.095 1.00 . A A . 29 ILE CB 1 1
1 429 1 1 28 ILE CD1 C -3.317 14.398 7.286 1.00 . A A . 29 ILE CD1 1 1
1 430 1 1 28 ILE CG1 C -1.986 13.652 7.517 1.00 . A A . 29 ILE CG1 1 1
1 431 1 1 28 ILE CG2 C -0.696 14.503 5.545 1.00 . A A . 29 ILE CG2 1 1
1 432 1 1 28 ILE H H -0.068 14.289 9.742 1.00 . A A . 29 ILE H 1 1
1 433 1 1 28 ILE HA H 0.686 12.773 7.311 1.00 . A A . 29 ILE HA 1 1
1 434 1 1 28 ILE HB H -0.782 15.460 7.481 1.00 . A A . 29 ILE HB 1 1
1 435 1 1 28 ILE HD11 H -3.350 15.358 7.832 1.00 . A A . 29 ILE HD11 1 1
1 436 1 1 28 ILE HD12 H -3.502 14.616 6.219 1.00 . A A . 29 ILE HD12 1 1
1 437 1 1 28 ILE HD13 H -4.179 13.804 7.638 1.00 . A A . 29 ILE HD13 1 1
1 438 1 1 28 ILE HG12 H -1.990 12.663 7.031 1.00 . A A . 29 ILE HG12 1 1
1 439 1 1 28 ILE HG13 H -1.938 13.401 8.588 1.00 . A A . 29 ILE HG13 1 1
1 440 1 1 28 ILE HG21 H -0.732 13.506 5.073 1.00 . A A . 29 ILE HG21 1 1
1 441 1 1 28 ILE HG22 H -1.565 15.067 5.161 1.00 . A A . 29 ILE HG22 1 1
1 442 1 1 28 ILE HG23 H 0.189 15.034 5.146 1.00 . A A . 29 ILE HG23 1 1
1 443 1 1 28 ILE N N 0.577 13.719 9.180 1.00 . A A . 29 ILE N 1 1
1 444 1 1 28 ILE O O 2.632 14.020 6.333 1.00 . A A . 29 ILE O 1 1
1 445 1 1 29 GLN C C 4.835 15.625 7.837 1.00 . A A . 30 GLN C 1 1
1 446 1 1 29 GLN CA C 3.537 16.438 7.500 1.00 . A A . 30 GLN CA 1 1
1 447 1 1 29 GLN CB C 3.489 17.827 8.208 1.00 . A A . 30 GLN CB 1 1
1 448 1 1 29 GLN CD C 1.859 18.815 6.335 1.00 . A A . 30 GLN CD 1 1
1 449 1 1 29 GLN CG C 2.967 19.036 7.376 1.00 . A A . 30 GLN CG 1 1
1 450 1 1 29 GLN H H 1.562 16.065 8.455 1.00 . A A . 30 GLN H 1 1
1 451 1 1 29 GLN HA H 3.607 16.619 6.412 1.00 . A A . 30 GLN HA 1 1
1 452 1 1 29 GLN HB2 H 2.927 17.756 9.161 1.00 . A A . 30 GLN HB2 1 1
1 453 1 1 29 GLN HB3 H 4.504 18.104 8.555 1.00 . A A . 30 GLN HB3 1 1
1 454 1 1 29 GLN HE21 H 0.549 18.337 7.735 1.00 . A A . 30 GLN HE21 1 1
1 455 1 1 29 GLN HE22 H 0.035 18.249 5.960 1.00 . A A . 30 GLN HE22 1 1
1 456 1 1 29 GLN HG2 H 2.655 19.847 8.060 1.00 . A A . 30 GLN HG2 1 1
1 457 1 1 29 GLN HG3 H 3.823 19.465 6.825 1.00 . A A . 30 GLN HG3 1 1
1 458 1 1 29 GLN N N 2.241 15.733 7.750 1.00 . A A . 30 GLN N 1 1
1 459 1 1 29 GLN NE2 N 0.636 18.580 6.741 1.00 . A A . 30 GLN NE2 1 1
1 460 1 1 29 GLN O O 5.875 15.871 7.221 1.00 . A A . 30 GLN O 1 1
1 461 1 1 29 GLN OE1 O 2.111 18.827 5.134 1.00 . A A . 30 GLN OE1 1 1
1 462 1 1 30 LYS C C 6.002 12.603 7.949 1.00 . A A . 31 LYS C 1 1
1 463 1 1 30 LYS CA C 5.896 13.719 9.042 1.00 . A A . 31 LYS CA 1 1
1 464 1 1 30 LYS CB C 5.706 13.147 10.469 1.00 . A A . 31 LYS CB 1 1
1 465 1 1 30 LYS CD C 5.672 13.523 12.970 1.00 . A A . 31 LYS CD 1 1
1 466 1 1 30 LYS CE C 6.261 14.274 14.172 1.00 . A A . 31 LYS CE 1 1
1 467 1 1 30 LYS CG C 6.102 14.105 11.614 1.00 . A A . 31 LYS CG 1 1
1 468 1 1 30 LYS H H 3.828 14.499 9.149 1.00 . A A . 31 LYS H 1 1
1 469 1 1 30 LYS HA H 6.858 14.270 9.016 1.00 . A A . 31 LYS HA 1 1
1 470 1 1 30 LYS HB2 H 4.658 12.810 10.600 1.00 . A A . 31 LYS HB2 1 1
1 471 1 1 30 LYS HB3 H 6.303 12.223 10.575 1.00 . A A . 31 LYS HB3 1 1
1 472 1 1 30 LYS HD2 H 4.562 13.524 13.013 1.00 . A A . 31 LYS HD2 1 1
1 473 1 1 30 LYS HD3 H 5.969 12.455 13.024 1.00 . A A . 31 LYS HD3 1 1
1 474 1 1 30 LYS HE2 H 7.365 14.150 14.204 1.00 . A A . 31 LYS HE2 1 1
1 475 1 1 30 LYS HE3 H 6.060 15.365 14.091 1.00 . A A . 31 LYS HE3 1 1
1 476 1 1 30 LYS HG2 H 7.194 14.286 11.585 1.00 . A A . 31 LYS HG2 1 1
1 477 1 1 30 LYS HG3 H 5.623 15.096 11.470 1.00 . A A . 31 LYS HG3 1 1
1 478 1 1 30 LYS HZ1 H 4.610 14.041 15.424 1.00 . A A . 31 LYS HZ1 1 1
1 479 1 1 30 LYS HZ2 H 6.036 13.986 16.279 1.00 . A A . 31 LYS HZ2 1 1
1 480 1 1 30 LYS HZ3 H 5.607 12.651 15.366 1.00 . A A . 31 LYS HZ3 1 1
1 481 1 1 30 LYS N N 4.777 14.658 8.772 1.00 . A A . 31 LYS N 1 1
1 482 1 1 30 LYS NZ N 5.619 13.715 15.385 1.00 . A A . 31 LYS NZ 1 1
1 483 1 1 30 LYS O O 7.044 12.502 7.298 1.00 . A A . 31 LYS O 1 1
1 484 1 1 31 GLY C C 4.926 11.055 5.181 1.00 . A A . 32 GLY C 1 1
1 485 1 1 31 GLY CA C 4.982 10.711 6.691 1.00 . A A . 32 GLY CA 1 1
1 486 1 1 31 GLY H H 4.105 12.027 8.266 1.00 . A A . 32 GLY H 1 1
1 487 1 1 31 GLY HA2 H 5.896 10.107 6.833 1.00 . A A . 32 GLY HA2 1 1
1 488 1 1 31 GLY HA3 H 4.161 10.004 6.897 1.00 . A A . 32 GLY HA3 1 1
1 489 1 1 31 GLY N N 4.949 11.786 7.723 1.00 . A A . 32 GLY N 1 1
1 490 1 1 31 GLY O O 5.106 10.139 4.375 1.00 . A A . 32 GLY O 1 1
1 491 1 1 32 LYS C C 5.968 12.632 2.506 1.00 . A A . 33 LYS C 1 1
1 492 1 1 32 LYS CA C 4.640 12.714 3.340 1.00 . A A . 33 LYS CA 1 1
1 493 1 1 32 LYS CB C 3.950 14.102 3.217 1.00 . A A . 33 LYS CB 1 1
1 494 1 1 32 LYS CD C 4.040 16.677 3.565 1.00 . A A . 33 LYS CD 1 1
1 495 1 1 32 LYS CE C 4.308 17.244 2.155 1.00 . A A . 33 LYS CE 1 1
1 496 1 1 32 LYS CG C 4.688 15.310 3.848 1.00 . A A . 33 LYS CG 1 1
1 497 1 1 32 LYS H H 4.431 12.970 5.538 1.00 . A A . 33 LYS H 1 1
1 498 1 1 32 LYS HA H 3.952 12.002 2.842 1.00 . A A . 33 LYS HA 1 1
1 499 1 1 32 LYS HB2 H 3.764 14.295 2.143 1.00 . A A . 33 LYS HB2 1 1
1 500 1 1 32 LYS HB3 H 2.939 14.044 3.663 1.00 . A A . 33 LYS HB3 1 1
1 501 1 1 32 LYS HD2 H 2.949 16.595 3.747 1.00 . A A . 33 LYS HD2 1 1
1 502 1 1 32 LYS HD3 H 4.381 17.399 4.334 1.00 . A A . 33 LYS HD3 1 1
1 503 1 1 32 LYS HE2 H 4.110 16.469 1.384 1.00 . A A . 33 LYS HE2 1 1
1 504 1 1 32 LYS HE3 H 3.567 18.043 1.948 1.00 . A A . 33 LYS HE3 1 1
1 505 1 1 32 LYS HG2 H 4.747 15.155 4.941 1.00 . A A . 33 LYS HG2 1 1
1 506 1 1 32 LYS HG3 H 5.739 15.340 3.522 1.00 . A A . 33 LYS HG3 1 1
1 507 1 1 32 LYS HZ1 H 6.013 17.916 1.052 1.00 . A A . 33 LYS HZ1 1 1
1 508 1 1 32 LYS HZ2 H 6.454 17.141 2.398 1.00 . A A . 33 LYS HZ2 1 1
1 509 1 1 32 LYS HZ3 H 5.861 18.653 2.531 1.00 . A A . 33 LYS HZ3 1 1
1 510 1 1 32 LYS N N 4.692 12.318 4.780 1.00 . A A . 33 LYS N 1 1
1 511 1 1 32 LYS NZ N 5.694 17.780 2.019 1.00 . A A . 33 LYS NZ 1 1
1 512 1 1 32 LYS O O 5.921 12.199 1.351 1.00 . A A . 33 LYS O 1 1
1 513 1 1 33 ASP C C 9.486 11.981 2.709 1.00 . A A . 34 ASP C 1 1
1 514 1 1 33 ASP CA C 8.428 13.093 2.344 1.00 . A A . 34 ASP CA 1 1
1 515 1 1 33 ASP CB C 9.034 14.513 2.563 1.00 . A A . 34 ASP CB 1 1
1 516 1 1 33 ASP CG C 8.195 15.716 2.114 1.00 . A A . 34 ASP CG 1 1
1 517 1 1 33 ASP H H 7.004 13.446 4.007 1.00 . A A . 34 ASP H 1 1
1 518 1 1 33 ASP HA H 8.260 12.990 1.253 1.00 . A A . 34 ASP HA 1 1
1 519 1 1 33 ASP HB2 H 9.296 14.651 3.629 1.00 . A A . 34 ASP HB2 1 1
1 520 1 1 33 ASP HB3 H 9.995 14.590 2.025 1.00 . A A . 34 ASP HB3 1 1
1 521 1 1 33 ASP N N 7.119 13.037 3.073 1.00 . A A . 34 ASP N 1 1
1 522 1 1 33 ASP O O 10.568 11.954 2.113 1.00 . A A . 34 ASP O 1 1
1 523 1 1 33 ASP OD1 O 7.876 15.850 0.916 1.00 . A A . 34 ASP OD1 1 1
1 524 1 1 33 ASP OD2 O 7.803 16.530 2.977 1.00 . A A . 34 ASP OD2 1 1
1 525 1 1 34 ILE C C 10.305 8.865 3.024 1.00 . A A . 35 ILE C 1 1
1 526 1 1 34 ILE CA C 10.178 10.004 4.096 1.00 . A A . 35 ILE CA 1 1
1 527 1 1 34 ILE CB C 9.785 9.469 5.530 1.00 . A A . 35 ILE CB 1 1
1 528 1 1 34 ILE CD1 C 9.109 10.226 7.955 1.00 . A A . 35 ILE CD1 1 1
1 529 1 1 34 ILE CG1 C 9.830 10.570 6.637 1.00 . A A . 35 ILE CG1 1 1
1 530 1 1 34 ILE CG2 C 10.662 8.271 6.000 1.00 . A A . 35 ILE CG2 1 1
1 531 1 1 34 ILE H H 8.266 11.150 4.045 1.00 . A A . 35 ILE H 1 1
1 532 1 1 34 ILE HA H 11.170 10.487 4.213 1.00 . A A . 35 ILE HA 1 1
1 533 1 1 34 ILE HB H 8.742 9.100 5.460 1.00 . A A . 35 ILE HB 1 1
1 534 1 1 34 ILE HD11 H 9.553 9.361 8.480 1.00 . A A . 35 ILE HD11 1 1
1 535 1 1 34 ILE HD12 H 9.138 11.078 8.659 1.00 . A A . 35 ILE HD12 1 1
1 536 1 1 34 ILE HD13 H 8.041 10.000 7.788 1.00 . A A . 35 ILE HD13 1 1
1 537 1 1 34 ILE HG12 H 10.879 10.853 6.852 1.00 . A A . 35 ILE HG12 1 1
1 538 1 1 34 ILE HG13 H 9.368 11.503 6.261 1.00 . A A . 35 ILE HG13 1 1
1 539 1 1 34 ILE HG21 H 11.729 8.548 6.098 1.00 . A A . 35 ILE HG21 1 1
1 540 1 1 34 ILE HG22 H 10.339 7.871 6.978 1.00 . A A . 35 ILE HG22 1 1
1 541 1 1 34 ILE HG23 H 10.612 7.414 5.304 1.00 . A A . 35 ILE HG23 1 1
1 542 1 1 34 ILE N N 9.207 11.051 3.647 1.00 . A A . 35 ILE N 1 1
1 543 1 1 34 ILE O O 9.352 8.114 2.789 1.00 . A A . 35 ILE O 1 1
1 544 1 1 35 LYS C C 12.032 6.214 2.176 1.00 . A A . 36 LYS C 1 1
1 545 1 1 35 LYS CA C 11.771 7.588 1.458 1.00 . A A . 36 LYS CA 1 1
1 546 1 1 35 LYS CB C 12.948 7.984 0.519 1.00 . A A . 36 LYS CB 1 1
1 547 1 1 35 LYS CD C 13.719 9.067 -1.659 1.00 . A A . 36 LYS CD 1 1
1 548 1 1 35 LYS CE C 13.440 10.100 -2.763 1.00 . A A . 36 LYS CE 1 1
1 549 1 1 35 LYS CG C 12.664 9.087 -0.530 1.00 . A A . 36 LYS CG 1 1
1 550 1 1 35 LYS H H 12.182 9.440 2.612 1.00 . A A . 36 LYS H 1 1
1 551 1 1 35 LYS HA H 10.884 7.447 0.806 1.00 . A A . 36 LYS HA 1 1
1 552 1 1 35 LYS HB2 H 13.845 8.242 1.115 1.00 . A A . 36 LYS HB2 1 1
1 553 1 1 35 LYS HB3 H 13.243 7.067 -0.030 1.00 . A A . 36 LYS HB3 1 1
1 554 1 1 35 LYS HD2 H 14.730 9.222 -1.231 1.00 . A A . 36 LYS HD2 1 1
1 555 1 1 35 LYS HD3 H 13.738 8.045 -2.095 1.00 . A A . 36 LYS HD3 1 1
1 556 1 1 35 LYS HE2 H 12.370 10.063 -3.057 1.00 . A A . 36 LYS HE2 1 1
1 557 1 1 35 LYS HE3 H 13.589 11.130 -2.370 1.00 . A A . 36 LYS HE3 1 1
1 558 1 1 35 LYS HG2 H 11.657 8.926 -0.967 1.00 . A A . 36 LYS HG2 1 1
1 559 1 1 35 LYS HG3 H 12.615 10.079 -0.037 1.00 . A A . 36 LYS HG3 1 1
1 560 1 1 35 LYS HZ1 H 14.176 8.877 -4.340 1.00 . A A . 36 LYS HZ1 1 1
1 561 1 1 35 LYS HZ2 H 15.316 9.868 -3.705 1.00 . A A . 36 LYS HZ2 1 1
1 562 1 1 35 LYS HZ3 H 14.171 10.477 -4.721 1.00 . A A . 36 LYS HZ3 1 1
1 563 1 1 35 LYS N N 11.505 8.692 2.430 1.00 . A A . 36 LYS N 1 1
1 564 1 1 35 LYS NZ N 14.316 9.828 -3.937 1.00 . A A . 36 LYS NZ 1 1
1 565 1 1 35 LYS O O 13.161 5.712 2.230 1.00 . A A . 36 LYS O 1 1
1 566 1 1 36 GLY C C 10.972 3.029 2.554 1.00 . A A . 37 GLY C 1 1
1 567 1 1 36 GLY CA C 11.062 4.300 3.430 1.00 . A A . 37 GLY CA 1 1
1 568 1 1 36 GLY H H 10.117 6.184 2.711 1.00 . A A . 37 GLY H 1 1
1 569 1 1 36 GLY HA2 H 11.993 4.265 4.030 1.00 . A A . 37 GLY HA2 1 1
1 570 1 1 36 GLY HA3 H 10.246 4.264 4.176 1.00 . A A . 37 GLY HA3 1 1
1 571 1 1 36 GLY N N 10.965 5.598 2.712 1.00 . A A . 37 GLY N 1 1
1 572 1 1 36 GLY O O 10.759 3.078 1.342 1.00 . A A . 37 GLY O 1 1
1 573 1 1 37 VAL C C 9.614 -0.042 2.580 1.00 . A A . 38 VAL C 1 1
1 574 1 1 37 VAL CA C 11.074 0.537 2.527 1.00 . A A . 38 VAL CA 1 1
1 575 1 1 37 VAL CB C 12.155 -0.425 3.143 1.00 . A A . 38 VAL CB 1 1
1 576 1 1 37 VAL CG1 C 12.128 -1.862 2.567 1.00 . A A . 38 VAL CG1 1 1
1 577 1 1 37 VAL CG2 C 13.609 0.080 2.955 1.00 . A A . 38 VAL CG2 1 1
1 578 1 1 37 VAL H H 11.285 1.959 4.212 1.00 . A A . 38 VAL H 1 1
1 579 1 1 37 VAL HA H 11.353 0.656 1.462 1.00 . A A . 38 VAL HA 1 1
1 580 1 1 37 VAL HB H 11.955 -0.508 4.229 1.00 . A A . 38 VAL HB 1 1
1 581 1 1 37 VAL HG11 H 12.290 -1.870 1.472 1.00 . A A . 38 VAL HG11 1 1
1 582 1 1 37 VAL HG12 H 12.902 -2.508 3.021 1.00 . A A . 38 VAL HG12 1 1
1 583 1 1 37 VAL HG13 H 11.163 -2.370 2.753 1.00 . A A . 38 VAL HG13 1 1
1 584 1 1 37 VAL HG21 H 14.350 -0.591 3.429 1.00 . A A . 38 VAL HG21 1 1
1 585 1 1 37 VAL HG22 H 13.884 0.168 1.886 1.00 . A A . 38 VAL HG22 1 1
1 586 1 1 37 VAL HG23 H 13.764 1.077 3.407 1.00 . A A . 38 VAL HG23 1 1
1 587 1 1 37 VAL N N 11.139 1.870 3.202 1.00 . A A . 38 VAL N 1 1
1 588 1 1 37 VAL O O 8.913 0.047 3.596 1.00 . A A . 38 VAL O 1 1
1 589 1 1 38 SER C C 8.201 -2.798 0.836 1.00 . A A . 39 SER C 1 1
1 590 1 1 38 SER CA C 7.890 -1.363 1.346 1.00 . A A . 39 SER CA 1 1
1 591 1 1 38 SER CB C 6.958 -0.635 0.366 1.00 . A A . 39 SER CB 1 1
1 592 1 1 38 SER H H 9.763 -0.494 0.621 1.00 . A A . 39 SER H 1 1
1 593 1 1 38 SER HA H 7.368 -1.420 2.320 1.00 . A A . 39 SER HA 1 1
1 594 1 1 38 SER HB2 H 7.498 -0.443 -0.576 1.00 . A A . 39 SER HB2 1 1
1 595 1 1 38 SER HB3 H 6.111 -1.288 0.084 1.00 . A A . 39 SER HB3 1 1
1 596 1 1 38 SER HG H 5.791 0.931 0.226 1.00 . A A . 39 SER HG 1 1
1 597 1 1 38 SER N N 9.185 -0.649 1.465 1.00 . A A . 39 SER N 1 1
1 598 1 1 38 SER O O 8.440 -3.036 -0.350 1.00 . A A . 39 SER O 1 1
1 599 1 1 38 SER OG O 6.437 0.576 0.908 1.00 . A A . 39 SER OG 1 1
1 600 1 1 39 GLU C C 7.323 -6.013 0.963 1.00 . A A . 40 GLU C 1 1
1 601 1 1 39 GLU CA C 8.538 -5.175 1.451 1.00 . A A . 40 GLU CA 1 1
1 602 1 1 39 GLU CB C 9.115 -5.775 2.757 1.00 . A A . 40 GLU CB 1 1
1 603 1 1 39 GLU CD C 10.367 -7.635 3.986 1.00 . A A . 40 GLU CD 1 1
1 604 1 1 39 GLU CG C 9.779 -7.171 2.666 1.00 . A A . 40 GLU CG 1 1
1 605 1 1 39 GLU H H 7.970 -3.420 2.698 1.00 . A A . 40 GLU H 1 1
1 606 1 1 39 GLU HA H 9.329 -5.199 0.683 1.00 . A A . 40 GLU HA 1 1
1 607 1 1 39 GLU HB2 H 9.817 -5.067 3.230 1.00 . A A . 40 GLU HB2 1 1
1 608 1 1 39 GLU HB3 H 8.291 -5.854 3.479 1.00 . A A . 40 GLU HB3 1 1
1 609 1 1 39 GLU HG2 H 9.046 -7.938 2.360 1.00 . A A . 40 GLU HG2 1 1
1 610 1 1 39 GLU HG3 H 10.570 -7.188 1.896 1.00 . A A . 40 GLU HG3 1 1
1 611 1 1 39 GLU N N 8.212 -3.758 1.757 1.00 . A A . 40 GLU N 1 1
1 612 1 1 39 GLU O O 6.184 -5.782 1.378 1.00 . A A . 40 GLU O 1 1
1 613 1 1 39 GLU OE1 O 9.605 -7.858 4.952 1.00 . A A . 40 GLU OE1 1 1
1 614 1 1 39 GLU OE2 O 11.605 -7.768 4.064 1.00 . A A . 40 GLU OE2 1 1
1 615 1 1 40 ILE C C 7.350 -9.394 -0.443 1.00 . A A . 41 ILE C 1 1
1 616 1 1 40 ILE CA C 6.578 -8.031 -0.295 1.00 . A A . 41 ILE CA 1 1
1 617 1 1 40 ILE CB C 5.784 -7.706 -1.620 1.00 . A A . 41 ILE CB 1 1
1 618 1 1 40 ILE CD1 C 4.586 -5.875 -3.043 1.00 . A A . 41 ILE CD1 1 1
1 619 1 1 40 ILE CG1 C 5.116 -6.300 -1.663 1.00 . A A . 41 ILE CG1 1 1
1 620 1 1 40 ILE CG2 C 4.696 -8.781 -1.913 1.00 . A A . 41 ILE CG2 1 1
1 621 1 1 40 ILE H H 8.553 -7.016 -0.261 1.00 . A A . 41 ILE H 1 1
1 622 1 1 40 ILE HA H 5.852 -8.108 0.546 1.00 . A A . 41 ILE HA 1 1
1 623 1 1 40 ILE HB H 6.519 -7.735 -2.451 1.00 . A A . 41 ILE HB 1 1
1 624 1 1 40 ILE HD11 H 3.732 -6.489 -3.381 1.00 . A A . 41 ILE HD11 1 1
1 625 1 1 40 ILE HD12 H 4.230 -4.833 -3.027 1.00 . A A . 41 ILE HD12 1 1
1 626 1 1 40 ILE HD13 H 5.374 -5.936 -3.817 1.00 . A A . 41 ILE HD13 1 1
1 627 1 1 40 ILE HG12 H 4.313 -6.231 -0.904 1.00 . A A . 41 ILE HG12 1 1
1 628 1 1 40 ILE HG13 H 5.852 -5.532 -1.361 1.00 . A A . 41 ILE HG13 1 1
1 629 1 1 40 ILE HG21 H 5.114 -9.801 -1.995 1.00 . A A . 41 ILE HG21 1 1
1 630 1 1 40 ILE HG22 H 3.917 -8.808 -1.128 1.00 . A A . 41 ILE HG22 1 1
1 631 1 1 40 ILE HG23 H 4.187 -8.603 -2.875 1.00 . A A . 41 ILE HG23 1 1
1 632 1 1 40 ILE N N 7.588 -7.009 0.104 1.00 . A A . 41 ILE N 1 1
1 633 1 1 40 ILE O O 8.392 -9.458 -1.105 1.00 . A A . 41 ILE O 1 1
1 634 1 1 41 VAL C C 6.236 -12.703 -0.754 1.00 . A A . 42 VAL C 1 1
1 635 1 1 41 VAL CA C 7.365 -11.870 -0.054 1.00 . A A . 42 VAL CA 1 1
1 636 1 1 41 VAL CB C 7.839 -12.562 1.277 1.00 . A A . 42 VAL CB 1 1
1 637 1 1 41 VAL CG1 C 8.697 -13.819 0.997 1.00 . A A . 42 VAL CG1 1 1
1 638 1 1 41 VAL CG2 C 8.628 -11.677 2.268 1.00 . A A . 42 VAL CG2 1 1
1 639 1 1 41 VAL H H 6.155 -10.266 0.892 1.00 . A A . 42 VAL H 1 1
1 640 1 1 41 VAL HA H 8.248 -11.838 -0.725 1.00 . A A . 42 VAL HA 1 1
1 641 1 1 41 VAL HB H 6.939 -12.901 1.818 1.00 . A A . 42 VAL HB 1 1
1 642 1 1 41 VAL HG11 H 9.659 -13.564 0.513 1.00 . A A . 42 VAL HG11 1 1
1 643 1 1 41 VAL HG12 H 8.940 -14.369 1.926 1.00 . A A . 42 VAL HG12 1 1
1 644 1 1 41 VAL HG13 H 8.185 -14.537 0.330 1.00 . A A . 42 VAL HG13 1 1
1 645 1 1 41 VAL HG21 H 8.025 -10.815 2.611 1.00 . A A . 42 VAL HG21 1 1
1 646 1 1 41 VAL HG22 H 8.914 -12.231 3.182 1.00 . A A . 42 VAL HG22 1 1
1 647 1 1 41 VAL HG23 H 9.552 -11.270 1.820 1.00 . A A . 42 VAL HG23 1 1
1 648 1 1 41 VAL N N 6.812 -10.489 0.126 1.00 . A A . 42 VAL N 1 1
1 649 1 1 41 VAL O O 5.244 -13.071 -0.110 1.00 . A A . 42 VAL O 1 1
1 650 1 1 42 GLN C C 5.434 -15.322 -2.563 1.00 . A A . 43 GLN C 1 1
1 651 1 1 42 GLN CA C 5.353 -13.780 -2.822 1.00 . A A . 43 GLN CA 1 1
1 652 1 1 42 GLN CB C 5.523 -13.398 -4.320 1.00 . A A . 43 GLN CB 1 1
1 653 1 1 42 GLN CD C 4.552 -13.565 -6.753 1.00 . A A . 43 GLN CD 1 1
1 654 1 1 42 GLN CG C 4.454 -13.992 -5.279 1.00 . A A . 43 GLN CG 1 1
1 655 1 1 42 GLN H H 7.263 -12.719 -2.492 1.00 . A A . 43 GLN H 1 1
1 656 1 1 42 GLN HA H 4.345 -13.418 -2.526 1.00 . A A . 43 GLN HA 1 1
1 657 1 1 42 GLN HB2 H 5.504 -12.295 -4.416 1.00 . A A . 43 GLN HB2 1 1
1 658 1 1 42 GLN HB3 H 6.530 -13.698 -4.674 1.00 . A A . 43 GLN HB3 1 1
1 659 1 1 42 GLN HE21 H 2.717 -14.277 -7.079 1.00 . A A . 43 GLN HE21 1 1
1 660 1 1 42 GLN HE22 H 3.583 -13.498 -8.510 1.00 . A A . 43 GLN HE22 1 1
1 661 1 1 42 GLN HG2 H 4.507 -15.096 -5.253 1.00 . A A . 43 GLN HG2 1 1
1 662 1 1 42 GLN HG3 H 3.451 -13.738 -4.891 1.00 . A A . 43 GLN HG3 1 1
1 663 1 1 42 GLN N N 6.380 -13.016 -2.056 1.00 . A A . 43 GLN N 1 1
1 664 1 1 42 GLN NE2 N 3.508 -13.797 -7.513 1.00 . A A . 43 GLN NE2 1 1
1 665 1 1 42 GLN O O 6.334 -16.000 -3.067 1.00 . A A . 43 GLN O 1 1
1 666 1 1 42 GLN OE1 O 5.551 -13.042 -7.237 1.00 . A A . 43 GLN OE1 1 1
1 667 1 1 43 ASN C C 3.115 -17.949 -2.154 1.00 . A A . 44 ASN C 1 1
1 668 1 1 43 ASN CA C 4.404 -17.338 -1.498 1.00 . A A . 44 ASN CA 1 1
1 669 1 1 43 ASN CB C 4.453 -17.557 0.045 1.00 . A A . 44 ASN CB 1 1
1 670 1 1 43 ASN CG C 5.712 -17.096 0.789 1.00 . A A . 44 ASN CG 1 1
1 671 1 1 43 ASN H H 3.817 -15.213 -1.356 1.00 . A A . 44 ASN H 1 1
1 672 1 1 43 ASN HA H 5.270 -17.881 -1.930 1.00 . A A . 44 ASN HA 1 1
1 673 1 1 43 ASN HB2 H 3.559 -17.117 0.523 1.00 . A A . 44 ASN HB2 1 1
1 674 1 1 43 ASN HB3 H 4.354 -18.639 0.247 1.00 . A A . 44 ASN HB3 1 1
1 675 1 1 43 ASN HD21 H 5.043 -15.240 0.878 1.00 . A A . 44 ASN HD21 1 1
1 676 1 1 43 ASN HD22 H 6.673 -15.629 1.619 1.00 . A A . 44 ASN HD22 1 1
1 677 1 1 43 ASN N N 4.474 -15.873 -1.798 1.00 . A A . 44 ASN N 1 1
1 678 1 1 43 ASN ND2 N 5.742 -15.879 1.276 1.00 . A A . 44 ASN ND2 1 1
1 679 1 1 43 ASN O O 2.182 -18.376 -1.461 1.00 . A A . 44 ASN O 1 1
1 680 1 1 43 ASN OD1 O 6.674 -17.833 0.963 1.00 . A A . 44 ASN OD1 1 1
1 681 1 1 44 GLY C C 0.626 -17.541 -4.105 1.00 . A A . 45 GLY C 1 1
1 682 1 1 44 GLY CA C 1.860 -18.461 -4.258 1.00 . A A . 45 GLY CA 1 1
1 683 1 1 44 GLY H H 3.862 -17.538 -3.961 1.00 . A A . 45 GLY H 1 1
1 684 1 1 44 GLY HA2 H 2.110 -18.507 -5.334 1.00 . A A . 45 GLY HA2 1 1
1 685 1 1 44 GLY HA3 H 1.622 -19.507 -3.981 1.00 . A A . 45 GLY HA3 1 1
1 686 1 1 44 GLY N N 3.057 -17.983 -3.504 1.00 . A A . 45 GLY N 1 1
1 687 1 1 44 GLY O O 0.509 -16.523 -4.789 1.00 . A A . 45 GLY O 1 1
1 688 1 1 45 LYS C C -1.073 -16.045 -1.629 1.00 . A A . 46 LYS C 1 1
1 689 1 1 45 LYS CA C -1.426 -17.055 -2.782 1.00 . A A . 46 LYS CA 1 1
1 690 1 1 45 LYS CB C -2.623 -17.957 -2.358 1.00 . A A . 46 LYS CB 1 1
1 691 1 1 45 LYS CD C -4.395 -19.760 -2.994 1.00 . A A . 46 LYS CD 1 1
1 692 1 1 45 LYS CE C -5.879 -19.357 -3.148 1.00 . A A . 46 LYS CE 1 1
1 693 1 1 45 LYS CG C -3.318 -18.758 -3.491 1.00 . A A . 46 LYS CG 1 1
1 694 1 1 45 LYS H H -0.018 -18.745 -2.649 1.00 . A A . 46 LYS H 1 1
1 695 1 1 45 LYS HA H -1.758 -16.439 -3.643 1.00 . A A . 46 LYS HA 1 1
1 696 1 1 45 LYS HB2 H -2.292 -18.647 -1.556 1.00 . A A . 46 LYS HB2 1 1
1 697 1 1 45 LYS HB3 H -3.385 -17.321 -1.877 1.00 . A A . 46 LYS HB3 1 1
1 698 1 1 45 LYS HD2 H -4.261 -20.694 -3.577 1.00 . A A . 46 LYS HD2 1 1
1 699 1 1 45 LYS HD3 H -4.185 -20.087 -1.955 1.00 . A A . 46 LYS HD3 1 1
1 700 1 1 45 LYS HE2 H -6.101 -19.118 -4.212 1.00 . A A . 46 LYS HE2 1 1
1 701 1 1 45 LYS HE3 H -6.518 -20.241 -2.925 1.00 . A A . 46 LYS HE3 1 1
1 702 1 1 45 LYS HG2 H -3.733 -18.068 -4.253 1.00 . A A . 46 LYS HG2 1 1
1 703 1 1 45 LYS HG3 H -2.540 -19.327 -4.039 1.00 . A A . 46 LYS HG3 1 1
1 704 1 1 45 LYS HZ1 H -7.270 -18.116 -2.112 1.00 . A A . 46 LYS HZ1 1 1
1 705 1 1 45 LYS HZ2 H -5.955 -17.310 -2.675 1.00 . A A . 46 LYS HZ2 1 1
1 706 1 1 45 LYS HZ3 H -5.831 -18.279 -1.333 1.00 . A A . 46 LYS HZ3 1 1
1 707 1 1 45 LYS N N -0.279 -17.915 -3.189 1.00 . A A . 46 LYS N 1 1
1 708 1 1 45 LYS NZ N -6.257 -18.221 -2.265 1.00 . A A . 46 LYS NZ 1 1
1 709 1 1 45 LYS O O -1.626 -14.944 -1.630 1.00 . A A . 46 LYS O 1 1
1 710 1 1 46 HIS C C 1.288 -14.539 0.226 1.00 . A A . 47 HIS C 1 1
1 711 1 1 46 HIS CA C 0.121 -15.533 0.517 1.00 . A A . 47 HIS CA 1 1
1 712 1 1 46 HIS CB C 0.451 -16.436 1.740 1.00 . A A . 47 HIS CB 1 1
1 713 1 1 46 HIS CD2 C -1.618 -16.569 3.321 1.00 . A A . 47 HIS CD2 1 1
1 714 1 1 46 HIS CE1 C -2.312 -18.482 2.810 1.00 . A A . 47 HIS CE1 1 1
1 715 1 1 46 HIS CG C -0.757 -17.131 2.366 1.00 . A A . 47 HIS CG 1 1
1 716 1 1 46 HIS H H 0.346 -17.237 -0.870 1.00 . A A . 47 HIS H 1 1
1 717 1 1 46 HIS HA H -0.780 -14.946 0.795 1.00 . A A . 47 HIS HA 1 1
1 718 1 1 46 HIS HB2 H 1.224 -17.183 1.477 1.00 . A A . 47 HIS HB2 1 1
1 719 1 1 46 HIS HB3 H 0.925 -15.826 2.534 1.00 . A A . 47 HIS HB3 1 1
1 720 1 1 46 HIS HD1 H -0.759 -19.089 1.409 1.00 . A A . 47 HIS HD1 1 1
1 721 1 1 46 HIS HD2 H -1.490 -15.587 3.758 1.00 . A A . 47 HIS HD2 1 1
1 722 1 1 46 HIS HE1 H -2.908 -19.385 2.817 1.00 . A A . 47 HIS HE1 1 1
1 723 1 1 46 HIS N N -0.205 -16.397 -0.654 1.00 . A A . 47 HIS N 1 1
1 724 1 1 46 HIS ND1 N -1.196 -18.393 2.021 1.00 . A A . 47 HIS ND1 1 1
1 725 1 1 46 HIS NE2 N -2.671 -17.428 3.611 1.00 . A A . 47 HIS NE2 1 1
1 726 1 1 46 HIS O O 2.447 -14.924 0.050 1.00 . A A . 47 HIS O 1 1
1 727 1 1 47 PHE C C 2.246 -11.443 1.295 1.00 . A A . 48 PHE C 1 1
1 728 1 1 47 PHE CA C 1.941 -12.154 -0.059 1.00 . A A . 48 PHE CA 1 1
1 729 1 1 47 PHE CB C 1.320 -11.192 -1.105 1.00 . A A . 48 PHE CB 1 1
1 730 1 1 47 PHE CD1 C 0.757 -12.783 -3.062 1.00 . A A . 48 PHE CD1 1 1
1 731 1 1 47 PHE CD2 C 1.818 -10.670 -3.532 1.00 . A A . 48 PHE CD2 1 1
1 732 1 1 47 PHE CE1 C 0.687 -13.050 -4.427 1.00 . A A . 48 PHE CE1 1 1
1 733 1 1 47 PHE CE2 C 1.733 -10.932 -4.894 1.00 . A A . 48 PHE CE2 1 1
1 734 1 1 47 PHE CG C 1.333 -11.592 -2.598 1.00 . A A . 48 PHE CG 1 1
1 735 1 1 47 PHE CZ C 1.168 -12.118 -5.341 1.00 . A A . 48 PHE CZ 1 1
1 736 1 1 47 PHE H H -0.043 -13.034 0.303 1.00 . A A . 48 PHE H 1 1
1 737 1 1 47 PHE HA H 2.881 -12.544 -0.495 1.00 . A A . 48 PHE HA 1 1
1 738 1 1 47 PHE HB2 H 0.277 -10.966 -0.815 1.00 . A A . 48 PHE HB2 1 1
1 739 1 1 47 PHE HB3 H 1.821 -10.210 -0.994 1.00 . A A . 48 PHE HB3 1 1
1 740 1 1 47 PHE HD1 H 0.328 -13.494 -2.375 1.00 . A A . 48 PHE HD1 1 1
1 741 1 1 47 PHE HD2 H 2.212 -9.720 -3.209 1.00 . A A . 48 PHE HD2 1 1
1 742 1 1 47 PHE HE1 H 0.233 -13.966 -4.775 1.00 . A A . 48 PHE HE1 1 1
1 743 1 1 47 PHE HE2 H 2.075 -10.200 -5.604 1.00 . A A . 48 PHE HE2 1 1
1 744 1 1 47 PHE HZ H 1.109 -12.304 -6.403 1.00 . A A . 48 PHE HZ 1 1
1 745 1 1 47 PHE N N 0.967 -13.242 0.207 1.00 . A A . 48 PHE N 1 1
1 746 1 1 47 PHE O O 1.436 -10.651 1.790 1.00 . A A . 48 PHE O 1 1
1 747 1 1 48 LYS C C 4.463 -9.784 3.072 1.00 . A A . 49 LYS C 1 1
1 748 1 1 48 LYS CA C 3.794 -11.169 3.227 1.00 . A A . 49 LYS CA 1 1
1 749 1 1 48 LYS CB C 4.728 -12.135 4.001 1.00 . A A . 49 LYS CB 1 1
1 750 1 1 48 LYS CD C 5.108 -14.506 4.933 1.00 . A A . 49 LYS CD 1 1
1 751 1 1 48 LYS CE C 4.657 -15.978 4.872 1.00 . A A . 49 LYS CE 1 1
1 752 1 1 48 LYS CG C 4.096 -13.494 4.355 1.00 . A A . 49 LYS CG 1 1
1 753 1 1 48 LYS H H 4.037 -12.344 1.351 1.00 . A A . 49 LYS H 1 1
1 754 1 1 48 LYS HA H 2.886 -11.052 3.847 1.00 . A A . 49 LYS HA 1 1
1 755 1 1 48 LYS HB2 H 5.655 -12.283 3.421 1.00 . A A . 49 LYS HB2 1 1
1 756 1 1 48 LYS HB3 H 5.064 -11.651 4.939 1.00 . A A . 49 LYS HB3 1 1
1 757 1 1 48 LYS HD2 H 6.059 -14.428 4.370 1.00 . A A . 49 LYS HD2 1 1
1 758 1 1 48 LYS HD3 H 5.376 -14.218 5.970 1.00 . A A . 49 LYS HD3 1 1
1 759 1 1 48 LYS HE2 H 4.448 -16.253 3.814 1.00 . A A . 49 LYS HE2 1 1
1 760 1 1 48 LYS HE3 H 5.516 -16.620 5.163 1.00 . A A . 49 LYS HE3 1 1
1 761 1 1 48 LYS HG2 H 3.279 -13.329 5.078 1.00 . A A . 49 LYS HG2 1 1
1 762 1 1 48 LYS HG3 H 3.597 -13.900 3.456 1.00 . A A . 49 LYS HG3 1 1
1 763 1 1 48 LYS HZ1 H 3.231 -17.240 5.873 1.00 . A A . 49 LYS HZ1 1 1
1 764 1 1 48 LYS HZ2 H 2.571 -15.812 5.397 1.00 . A A . 49 LYS HZ2 1 1
1 765 1 1 48 LYS HZ3 H 3.511 -15.820 6.671 1.00 . A A . 49 LYS HZ3 1 1
1 766 1 1 48 LYS N N 3.413 -11.733 1.897 1.00 . A A . 49 LYS N 1 1
1 767 1 1 48 LYS NZ N 3.474 -16.254 5.737 1.00 . A A . 49 LYS NZ 1 1
1 768 1 1 48 LYS O O 5.558 -9.688 2.510 1.00 . A A . 49 LYS O 1 1
1 769 1 1 49 PHE C C 4.938 -6.748 4.771 1.00 . A A . 50 PHE C 1 1
1 770 1 1 49 PHE CA C 4.346 -7.340 3.459 1.00 . A A . 50 PHE CA 1 1
1 771 1 1 49 PHE CB C 3.341 -6.405 2.715 1.00 . A A . 50 PHE CB 1 1
1 772 1 1 49 PHE CD1 C 1.882 -5.402 4.632 1.00 . A A . 50 PHE CD1 1 1
1 773 1 1 49 PHE CD2 C 0.946 -5.684 2.435 1.00 . A A . 50 PHE CD2 1 1
1 774 1 1 49 PHE CE1 C 0.716 -4.766 5.049 1.00 . A A . 50 PHE CE1 1 1
1 775 1 1 49 PHE CE2 C -0.226 -5.061 2.850 1.00 . A A . 50 PHE CE2 1 1
1 776 1 1 49 PHE CG C 2.010 -5.881 3.320 1.00 . A A . 50 PHE CG 1 1
1 777 1 1 49 PHE CZ C -0.340 -4.601 4.159 1.00 . A A . 50 PHE CZ 1 1
1 778 1 1 49 PHE H H 2.970 -8.964 4.118 1.00 . A A . 50 PHE H 1 1
1 779 1 1 49 PHE HA H 5.209 -7.389 2.769 1.00 . A A . 50 PHE HA 1 1
1 780 1 1 49 PHE HB2 H 3.904 -5.501 2.423 1.00 . A A . 50 PHE HB2 1 1
1 781 1 1 49 PHE HB3 H 3.138 -6.887 1.738 1.00 . A A . 50 PHE HB3 1 1
1 782 1 1 49 PHE HD1 H 2.699 -5.444 5.329 1.00 . A A . 50 PHE HD1 1 1
1 783 1 1 49 PHE HD2 H 1.041 -5.963 1.400 1.00 . A A . 50 PHE HD2 1 1
1 784 1 1 49 PHE HE1 H 0.645 -4.380 6.055 1.00 . A A . 50 PHE HE1 1 1
1 785 1 1 49 PHE HE2 H -1.027 -4.909 2.142 1.00 . A A . 50 PHE HE2 1 1
1 786 1 1 49 PHE HZ H -1.241 -4.101 4.481 1.00 . A A . 50 PHE HZ 1 1
1 787 1 1 49 PHE N N 3.811 -8.724 3.569 1.00 . A A . 50 PHE N 1 1
1 788 1 1 49 PHE O O 4.480 -7.046 5.879 1.00 . A A . 50 PHE O 1 1
1 789 1 1 50 THR C C 6.525 -3.583 5.218 1.00 . A A . 51 THR C 1 1
1 790 1 1 50 THR CA C 6.507 -5.059 5.740 1.00 . A A . 51 THR CA 1 1
1 791 1 1 50 THR CB C 7.894 -5.590 6.229 1.00 . A A . 51 THR CB 1 1
1 792 1 1 50 THR CG2 C 8.367 -4.989 7.553 1.00 . A A . 51 THR CG2 1 1
1 793 1 1 50 THR H H 6.341 -5.864 3.657 1.00 . A A . 51 THR H 1 1
1 794 1 1 50 THR HA H 5.828 -5.105 6.614 1.00 . A A . 51 THR HA 1 1
1 795 1 1 50 THR HB H 8.668 -5.336 5.489 1.00 . A A . 51 THR HB 1 1
1 796 1 1 50 THR HG1 H 8.617 -7.372 5.795 1.00 . A A . 51 THR HG1 1 1
1 797 1 1 50 THR HG21 H 8.472 -3.893 7.477 1.00 . A A . 51 THR HG21 1 1
1 798 1 1 50 THR HG22 H 9.352 -5.396 7.841 1.00 . A A . 51 THR HG22 1 1
1 799 1 1 50 THR HG23 H 7.674 -5.211 8.381 1.00 . A A . 51 THR HG23 1 1
1 800 1 1 50 THR N N 5.935 -5.861 4.611 1.00 . A A . 51 THR N 1 1
1 801 1 1 50 THR O O 7.461 -3.173 4.521 1.00 . A A . 51 THR O 1 1
1 802 1 1 50 THR OG1 O 7.902 -7.007 6.400 1.00 . A A . 51 THR OG1 1 1
1 803 1 1 51 ILE C C 5.637 -0.288 5.910 1.00 . A A . 52 ILE C 1 1
1 804 1 1 51 ILE CA C 5.282 -1.432 4.912 1.00 . A A . 52 ILE CA 1 1
1 805 1 1 51 ILE CB C 3.824 -1.288 4.332 1.00 . A A . 52 ILE CB 1 1
1 806 1 1 51 ILE CD1 C 4.289 -2.577 2.074 1.00 . A A . 52 ILE CD1 1 1
1 807 1 1 51 ILE CG1 C 3.404 -2.396 3.319 1.00 . A A . 52 ILE CG1 1 1
1 808 1 1 51 ILE CG2 C 3.521 0.096 3.695 1.00 . A A . 52 ILE CG2 1 1
1 809 1 1 51 ILE H H 4.754 -3.208 6.123 1.00 . A A . 52 ILE H 1 1
1 810 1 1 51 ILE HA H 5.950 -1.331 4.035 1.00 . A A . 52 ILE HA 1 1
1 811 1 1 51 ILE HB H 3.137 -1.381 5.197 1.00 . A A . 52 ILE HB 1 1
1 812 1 1 51 ILE HD11 H 5.324 -2.858 2.339 1.00 . A A . 52 ILE HD11 1 1
1 813 1 1 51 ILE HD12 H 3.912 -3.383 1.421 1.00 . A A . 52 ILE HD12 1 1
1 814 1 1 51 ILE HD13 H 4.333 -1.656 1.469 1.00 . A A . 52 ILE HD13 1 1
1 815 1 1 51 ILE HG12 H 3.392 -3.358 3.855 1.00 . A A . 52 ILE HG12 1 1
1 816 1 1 51 ILE HG13 H 2.352 -2.249 3.006 1.00 . A A . 52 ILE HG13 1 1
1 817 1 1 51 ILE HG21 H 2.479 0.161 3.337 1.00 . A A . 52 ILE HG21 1 1
1 818 1 1 51 ILE HG22 H 3.645 0.926 4.414 1.00 . A A . 52 ILE HG22 1 1
1 819 1 1 51 ILE HG23 H 4.177 0.308 2.830 1.00 . A A . 52 ILE HG23 1 1
1 820 1 1 51 ILE N N 5.476 -2.790 5.517 1.00 . A A . 52 ILE N 1 1
1 821 1 1 51 ILE O O 5.176 -0.251 7.053 1.00 . A A . 52 ILE O 1 1
1 822 1 1 52 THR C C 5.769 3.069 5.955 1.00 . A A . 53 THR C 1 1
1 823 1 1 52 THR CA C 6.779 1.904 6.215 1.00 . A A . 53 THR CA 1 1
1 824 1 1 52 THR CB C 8.246 2.349 5.932 1.00 . A A . 53 THR CB 1 1
1 825 1 1 52 THR CG2 C 9.317 1.432 6.543 1.00 . A A . 53 THR CG2 1 1
1 826 1 1 52 THR H H 6.707 0.571 4.461 1.00 . A A . 53 THR H 1 1
1 827 1 1 52 THR HA H 6.760 1.655 7.298 1.00 . A A . 53 THR HA 1 1
1 828 1 1 52 THR HB H 8.401 3.357 6.368 1.00 . A A . 53 THR HB 1 1
1 829 1 1 52 THR HG1 H 8.658 1.517 4.232 1.00 . A A . 53 THR HG1 1 1
1 830 1 1 52 THR HG21 H 10.336 1.790 6.313 1.00 . A A . 53 THR HG21 1 1
1 831 1 1 52 THR HG22 H 9.240 0.392 6.172 1.00 . A A . 53 THR HG22 1 1
1 832 1 1 52 THR HG23 H 9.233 1.392 7.645 1.00 . A A . 53 THR HG23 1 1
1 833 1 1 52 THR N N 6.403 0.699 5.429 1.00 . A A . 53 THR N 1 1
1 834 1 1 52 THR O O 5.712 3.680 4.877 1.00 . A A . 53 THR O 1 1
1 835 1 1 52 THR OG1 O 8.498 2.431 4.535 1.00 . A A . 53 THR OG1 1 1
1 836 1 1 53 ALA C C 4.716 5.722 7.766 1.00 . A A . 54 ALA C 1 1
1 837 1 1 53 ALA CA C 4.047 4.536 7.002 1.00 . A A . 54 ALA CA 1 1
1 838 1 1 53 ALA CB C 2.738 4.022 7.633 1.00 . A A . 54 ALA CB 1 1
1 839 1 1 53 ALA H H 5.087 2.757 7.808 1.00 . A A . 54 ALA H 1 1
1 840 1 1 53 ALA HA H 3.821 4.898 5.980 1.00 . A A . 54 ALA HA 1 1
1 841 1 1 53 ALA HB1 H 2.901 3.571 8.631 1.00 . A A . 54 ALA HB1 1 1
1 842 1 1 53 ALA HB2 H 2.011 4.839 7.778 1.00 . A A . 54 ALA HB2 1 1
1 843 1 1 53 ALA HB3 H 2.251 3.258 6.999 1.00 . A A . 54 ALA HB3 1 1
1 844 1 1 53 ALA N N 4.965 3.367 6.983 1.00 . A A . 54 ALA N 1 1
1 845 1 1 53 ALA O O 4.329 6.086 8.882 1.00 . A A . 54 ALA O 1 1
1 846 1 1 54 GLY C C 7.523 6.797 8.871 1.00 . A A . 55 GLY C 1 1
1 847 1 1 54 GLY CA C 6.592 7.358 7.773 1.00 . A A . 55 GLY CA 1 1
1 848 1 1 54 GLY H H 6.050 5.812 6.291 1.00 . A A . 55 GLY H 1 1
1 849 1 1 54 GLY HA2 H 7.217 7.808 6.984 1.00 . A A . 55 GLY HA2 1 1
1 850 1 1 54 GLY HA3 H 5.971 8.186 8.159 1.00 . A A . 55 GLY HA3 1 1
1 851 1 1 54 GLY N N 5.753 6.311 7.139 1.00 . A A . 55 GLY N 1 1
1 852 1 1 54 GLY O O 8.619 6.315 8.579 1.00 . A A . 55 GLY O 1 1
1 853 1 1 55 SER C C 7.249 4.786 11.643 1.00 . A A . 56 SER C 1 1
1 854 1 1 55 SER CA C 7.739 6.237 11.292 1.00 . A A . 56 SER CA 1 1
1 855 1 1 55 SER CB C 7.586 7.150 12.535 1.00 . A A . 56 SER CB 1 1
1 856 1 1 55 SER H H 6.129 7.301 10.202 1.00 . A A . 56 SER H 1 1
1 857 1 1 55 SER HA H 8.826 6.167 11.087 1.00 . A A . 56 SER HA 1 1
1 858 1 1 55 SER HB2 H 6.533 7.181 12.868 1.00 . A A . 56 SER HB2 1 1
1 859 1 1 55 SER HB3 H 8.146 6.725 13.391 1.00 . A A . 56 SER HB3 1 1
1 860 1 1 55 SER HG H 7.603 9.083 12.990 1.00 . A A . 56 SER HG 1 1
1 861 1 1 55 SER N N 7.045 6.849 10.120 1.00 . A A . 56 SER N 1 1
1 862 1 1 55 SER O O 8.062 3.976 12.097 1.00 . A A . 56 SER O 1 1
1 863 1 1 55 SER OG O 8.050 8.485 12.310 1.00 . A A . 56 SER OG 1 1
1 864 1 1 56 LYS C C 5.650 2.004 10.774 1.00 . A A . 57 LYS C 1 1
1 865 1 1 56 LYS CA C 5.402 3.112 11.852 1.00 . A A . 57 LYS CA 1 1
1 866 1 1 56 LYS CB C 3.881 3.263 12.158 1.00 . A A . 57 LYS CB 1 1
1 867 1 1 56 LYS CD C 1.716 2.075 12.972 1.00 . A A . 57 LYS CD 1 1
1 868 1 1 56 LYS CE C 1.171 0.806 13.660 1.00 . A A . 57 LYS CE 1 1
1 869 1 1 56 LYS CG C 3.252 2.027 12.856 1.00 . A A . 57 LYS CG 1 1
1 870 1 1 56 LYS H H 5.409 5.134 10.938 1.00 . A A . 57 LYS H 1 1
1 871 1 1 56 LYS HA H 5.887 2.813 12.804 1.00 . A A . 57 LYS HA 1 1
1 872 1 1 56 LYS HB2 H 3.711 4.150 12.800 1.00 . A A . 57 LYS HB2 1 1
1 873 1 1 56 LYS HB3 H 3.340 3.486 11.216 1.00 . A A . 57 LYS HB3 1 1
1 874 1 1 56 LYS HD2 H 1.407 2.983 13.527 1.00 . A A . 57 LYS HD2 1 1
1 875 1 1 56 LYS HD3 H 1.278 2.181 11.958 1.00 . A A . 57 LYS HD3 1 1
1 876 1 1 56 LYS HE2 H 1.571 -0.107 13.163 1.00 . A A . 57 LYS HE2 1 1
1 877 1 1 56 LYS HE3 H 1.538 0.749 14.708 1.00 . A A . 57 LYS HE3 1 1
1 878 1 1 56 LYS HG2 H 3.526 1.107 12.302 1.00 . A A . 57 LYS HG2 1 1
1 879 1 1 56 LYS HG3 H 3.708 1.907 13.860 1.00 . A A . 57 LYS HG3 1 1
1 880 1 1 56 LYS HZ1 H -0.706 0.568 12.656 1.00 . A A . 57 LYS HZ1 1 1
1 881 1 1 56 LYS HZ2 H -0.786 1.641 13.926 1.00 . A A . 57 LYS HZ2 1 1
1 882 1 1 56 LYS HZ3 H -0.755 -0.013 14.104 1.00 . A A . 57 LYS HZ3 1 1
1 883 1 1 56 LYS N N 5.947 4.447 11.479 1.00 . A A . 57 LYS N 1 1
1 884 1 1 56 LYS NZ N -0.313 0.785 13.620 1.00 . A A . 57 LYS NZ 1 1
1 885 1 1 56 LYS O O 5.352 2.174 9.587 1.00 . A A . 57 LYS O 1 1
1 886 1 1 57 VAL C C 4.993 -1.224 10.486 1.00 . A A . 58 VAL C 1 1
1 887 1 1 57 VAL CA C 6.307 -0.371 10.370 1.00 . A A . 58 VAL CA 1 1
1 888 1 1 57 VAL CB C 7.608 -1.153 10.766 1.00 . A A . 58 VAL CB 1 1
1 889 1 1 57 VAL CG1 C 7.825 -2.406 9.890 1.00 . A A . 58 VAL CG1 1 1
1 890 1 1 57 VAL CG2 C 8.907 -0.314 10.664 1.00 . A A . 58 VAL CG2 1 1
1 891 1 1 57 VAL H H 6.399 0.830 12.220 1.00 . A A . 58 VAL H 1 1
1 892 1 1 57 VAL HA H 6.446 -0.058 9.315 1.00 . A A . 58 VAL HA 1 1
1 893 1 1 57 VAL HB H 7.503 -1.490 11.817 1.00 . A A . 58 VAL HB 1 1
1 894 1 1 57 VAL HG11 H 7.922 -2.141 8.821 1.00 . A A . 58 VAL HG11 1 1
1 895 1 1 57 VAL HG12 H 8.737 -2.965 10.176 1.00 . A A . 58 VAL HG12 1 1
1 896 1 1 57 VAL HG13 H 6.985 -3.121 9.970 1.00 . A A . 58 VAL HG13 1 1
1 897 1 1 57 VAL HG21 H 8.873 0.584 11.309 1.00 . A A . 58 VAL HG21 1 1
1 898 1 1 57 VAL HG22 H 9.798 -0.889 10.979 1.00 . A A . 58 VAL HG22 1 1
1 899 1 1 57 VAL HG23 H 9.093 0.040 9.634 1.00 . A A . 58 VAL HG23 1 1
1 900 1 1 57 VAL N N 6.126 0.833 11.233 1.00 . A A . 58 VAL N 1 1
1 901 1 1 57 VAL O O 4.728 -1.848 11.519 1.00 . A A . 58 VAL O 1 1
1 902 1 1 58 ILE C C 3.133 -3.302 8.599 1.00 . A A . 59 ILE C 1 1
1 903 1 1 58 ILE CA C 2.876 -1.971 9.376 1.00 . A A . 59 ILE CA 1 1
1 904 1 1 58 ILE CB C 1.738 -1.082 8.747 1.00 . A A . 59 ILE CB 1 1
1 905 1 1 58 ILE CD1 C 0.586 1.272 8.827 1.00 . A A . 59 ILE CD1 1 1
1 906 1 1 58 ILE CG1 C 1.499 0.250 9.523 1.00 . A A . 59 ILE CG1 1 1
1 907 1 1 58 ILE CG2 C 0.394 -1.854 8.638 1.00 . A A . 59 ILE CG2 1 1
1 908 1 1 58 ILE H H 4.541 -0.747 8.583 1.00 . A A . 59 ILE H 1 1
1 909 1 1 58 ILE HA H 2.540 -2.215 10.405 1.00 . A A . 59 ILE HA 1 1
1 910 1 1 58 ILE HB H 2.057 -0.818 7.718 1.00 . A A . 59 ILE HB 1 1
1 911 1 1 58 ILE HD11 H -0.471 0.944 8.825 1.00 . A A . 59 ILE HD11 1 1
1 912 1 1 58 ILE HD12 H 0.616 2.244 9.348 1.00 . A A . 59 ILE HD12 1 1
1 913 1 1 58 ILE HD13 H 0.884 1.449 7.777 1.00 . A A . 59 ILE HD13 1 1
1 914 1 1 58 ILE HG12 H 1.099 0.030 10.532 1.00 . A A . 59 ILE HG12 1 1
1 915 1 1 58 ILE HG13 H 2.467 0.755 9.704 1.00 . A A . 59 ILE HG13 1 1
1 916 1 1 58 ILE HG21 H 0.001 -2.139 9.632 1.00 . A A . 59 ILE HG21 1 1
1 917 1 1 58 ILE HG22 H -0.394 -1.256 8.143 1.00 . A A . 59 ILE HG22 1 1
1 918 1 1 58 ILE HG23 H 0.487 -2.777 8.038 1.00 . A A . 59 ILE HG23 1 1
1 919 1 1 58 ILE N N 4.173 -1.231 9.422 1.00 . A A . 59 ILE N 1 1
1 920 1 1 58 ILE O O 3.226 -3.311 7.365 1.00 . A A . 59 ILE O 1 1
1 921 1 1 59 GLN C C 2.265 -6.711 8.869 1.00 . A A . 60 GLN C 1 1
1 922 1 1 59 GLN CA C 3.498 -5.761 8.734 1.00 . A A . 60 GLN CA 1 1
1 923 1 1 59 GLN CB C 4.842 -6.342 9.251 1.00 . A A . 60 GLN CB 1 1
1 924 1 1 59 GLN CD C 4.982 -5.625 11.759 1.00 . A A . 60 GLN CD 1 1
1 925 1 1 59 GLN CG C 4.976 -6.768 10.734 1.00 . A A . 60 GLN CG 1 1
1 926 1 1 59 GLN H H 3.246 -4.295 10.351 1.00 . A A . 60 GLN H 1 1
1 927 1 1 59 GLN HA H 3.692 -5.620 7.653 1.00 . A A . 60 GLN HA 1 1
1 928 1 1 59 GLN HB2 H 5.088 -7.221 8.622 1.00 . A A . 60 GLN HB2 1 1
1 929 1 1 59 GLN HB3 H 5.644 -5.620 9.016 1.00 . A A . 60 GLN HB3 1 1
1 930 1 1 59 GLN HE21 H 6.972 -5.492 11.692 1.00 . A A . 60 GLN HE21 1 1
1 931 1 1 59 GLN HE22 H 6.035 -4.293 12.734 1.00 . A A . 60 GLN HE22 1 1
1 932 1 1 59 GLN HG2 H 4.154 -7.461 10.985 1.00 . A A . 60 GLN HG2 1 1
1 933 1 1 59 GLN HG3 H 5.895 -7.374 10.837 1.00 . A A . 60 GLN HG3 1 1
1 934 1 1 59 GLN N N 3.236 -4.425 9.329 1.00 . A A . 60 GLN N 1 1
1 935 1 1 59 GLN NE2 N 6.131 -5.121 12.140 1.00 . A A . 60 GLN NE2 1 1
1 936 1 1 59 GLN O O 1.793 -7.036 9.961 1.00 . A A . 60 GLN O 1 1
1 937 1 1 59 GLN OE1 O 3.945 -5.145 12.204 1.00 . A A . 60 GLN OE1 1 1
1 938 1 1 60 ASN C C 0.729 -8.873 6.261 1.00 . A A . 61 ASN C 1 1
1 939 1 1 60 ASN CA C 0.561 -8.029 7.578 1.00 . A A . 61 ASN CA 1 1
1 940 1 1 60 ASN CB C -0.777 -7.225 7.554 1.00 . A A . 61 ASN CB 1 1
1 941 1 1 60 ASN CG C -1.260 -6.593 8.864 1.00 . A A . 61 ASN CG 1 1
1 942 1 1 60 ASN H H 2.408 -7.009 6.935 1.00 . A A . 61 ASN H 1 1
1 943 1 1 60 ASN HA H 0.534 -8.738 8.430 1.00 . A A . 61 ASN HA 1 1
1 944 1 1 60 ASN HB2 H -0.754 -6.467 6.750 1.00 . A A . 61 ASN HB2 1 1
1 945 1 1 60 ASN HB3 H -1.594 -7.906 7.256 1.00 . A A . 61 ASN HB3 1 1
1 946 1 1 60 ASN HD21 H -0.243 -4.952 8.489 1.00 . A A . 61 ASN HD21 1 1
1 947 1 1 60 ASN HD22 H -1.187 -5.051 10.053 1.00 . A A . 61 ASN HD22 1 1
1 948 1 1 60 ASN N N 1.739 -7.119 7.711 1.00 . A A . 61 ASN N 1 1
1 949 1 1 60 ASN ND2 N -0.977 -5.334 9.092 1.00 . A A . 61 ASN ND2 1 1
1 950 1 1 60 ASN O O 1.550 -8.552 5.393 1.00 . A A . 61 ASN O 1 1
1 951 1 1 60 ASN OD1 O -1.933 -7.214 9.680 1.00 . A A . 61 ASN OD1 1 1
1 952 1 1 61 GLU C C -1.355 -10.935 4.141 1.00 . A A . 62 GLU C 1 1
1 953 1 1 61 GLU CA C 0.019 -10.804 4.856 1.00 . A A . 62 GLU CA 1 1
1 954 1 1 61 GLU CB C 0.735 -12.150 5.131 1.00 . A A . 62 GLU CB 1 1
1 955 1 1 61 GLU CD C 0.890 -14.513 6.041 1.00 . A A . 62 GLU CD 1 1
1 956 1 1 61 GLU CG C 0.011 -13.280 5.904 1.00 . A A . 62 GLU CG 1 1
1 957 1 1 61 GLU H H -0.737 -10.153 6.819 1.00 . A A . 62 GLU H 1 1
1 958 1 1 61 GLU HA H 0.689 -10.302 4.132 1.00 . A A . 62 GLU HA 1 1
1 959 1 1 61 GLU HB2 H 1.046 -12.561 4.150 1.00 . A A . 62 GLU HB2 1 1
1 960 1 1 61 GLU HB3 H 1.682 -11.921 5.656 1.00 . A A . 62 GLU HB3 1 1
1 961 1 1 61 GLU HG2 H -0.283 -12.944 6.914 1.00 . A A . 62 GLU HG2 1 1
1 962 1 1 61 GLU HG3 H -0.922 -13.579 5.394 1.00 . A A . 62 GLU HG3 1 1
1 963 1 1 61 GLU N N -0.045 -9.964 6.089 1.00 . A A . 62 GLU N 1 1
1 964 1 1 61 GLU O O -2.370 -11.258 4.767 1.00 . A A . 62 GLU O 1 1
1 965 1 1 61 GLU OE1 O 1.111 -15.228 5.038 1.00 . A A . 62 GLU OE1 1 1
1 966 1 1 61 GLU OE2 O 1.454 -14.746 7.129 1.00 . A A . 62 GLU OE2 1 1
1 967 1 1 62 PHE C C -2.668 -12.087 1.153 1.00 . A A . 63 PHE C 1 1
1 968 1 1 62 PHE CA C -2.613 -10.787 1.999 1.00 . A A . 63 PHE CA 1 1
1 969 1 1 62 PHE CB C -2.932 -9.514 1.181 1.00 . A A . 63 PHE CB 1 1
1 970 1 1 62 PHE CD1 C -0.905 -8.187 0.385 1.00 . A A . 63 PHE CD1 1 1
1 971 1 1 62 PHE CD2 C -2.114 -9.517 -1.228 1.00 . A A . 63 PHE CD2 1 1
1 972 1 1 62 PHE CE1 C -0.046 -7.753 -0.623 1.00 . A A . 63 PHE CE1 1 1
1 973 1 1 62 PHE CE2 C -1.269 -9.062 -2.237 1.00 . A A . 63 PHE CE2 1 1
1 974 1 1 62 PHE CG C -1.947 -9.069 0.087 1.00 . A A . 63 PHE CG 1 1
1 975 1 1 62 PHE CZ C -0.237 -8.179 -1.931 1.00 . A A . 63 PHE CZ 1 1
1 976 1 1 62 PHE H H -0.450 -10.501 2.404 1.00 . A A . 63 PHE H 1 1
1 977 1 1 62 PHE HA H -3.460 -10.823 2.701 1.00 . A A . 63 PHE HA 1 1
1 978 1 1 62 PHE HB2 H -3.934 -9.633 0.726 1.00 . A A . 63 PHE HB2 1 1
1 979 1 1 62 PHE HB3 H -3.107 -8.709 1.910 1.00 . A A . 63 PHE HB3 1 1
1 980 1 1 62 PHE HD1 H -0.754 -7.848 1.400 1.00 . A A . 63 PHE HD1 1 1
1 981 1 1 62 PHE HD2 H -2.901 -10.217 -1.473 1.00 . A A . 63 PHE HD2 1 1
1 982 1 1 62 PHE HE1 H 0.782 -7.098 -0.405 1.00 . A A . 63 PHE HE1 1 1
1 983 1 1 62 PHE HE2 H -1.391 -9.423 -3.248 1.00 . A A . 63 PHE HE2 1 1
1 984 1 1 62 PHE HZ H 0.448 -7.852 -2.697 1.00 . A A . 63 PHE HZ 1 1
1 985 1 1 62 PHE N N -1.378 -10.674 2.819 1.00 . A A . 63 PHE N 1 1
1 986 1 1 62 PHE O O -1.721 -12.465 0.457 1.00 . A A . 63 PHE O 1 1
1 987 1 1 63 THR C C -4.858 -13.645 -0.848 1.00 . A A . 64 THR C 1 1
1 988 1 1 63 THR CA C -4.097 -13.998 0.468 1.00 . A A . 64 THR CA 1 1
1 989 1 1 63 THR CB C -4.881 -14.983 1.393 1.00 . A A . 64 THR CB 1 1
1 990 1 1 63 THR CG2 C -4.956 -16.411 0.838 1.00 . A A . 64 THR CG2 1 1
1 991 1 1 63 THR H H -4.522 -12.329 1.839 1.00 . A A . 64 THR H 1 1
1 992 1 1 63 THR HA H -3.134 -14.489 0.227 1.00 . A A . 64 THR HA 1 1
1 993 1 1 63 THR HB H -5.910 -14.599 1.542 1.00 . A A . 64 THR HB 1 1
1 994 1 1 63 THR HG1 H -3.903 -15.979 2.754 1.00 . A A . 64 THR HG1 1 1
1 995 1 1 63 THR HG21 H -5.489 -16.425 -0.128 1.00 . A A . 64 THR HG21 1 1
1 996 1 1 63 THR HG22 H -5.508 -17.079 1.527 1.00 . A A . 64 THR HG22 1 1
1 997 1 1 63 THR HG23 H -3.952 -16.849 0.680 1.00 . A A . 64 THR HG23 1 1
1 998 1 1 63 THR N N -3.832 -12.738 1.199 1.00 . A A . 64 THR N 1 1
1 999 1 1 63 THR O O -5.980 -13.129 -0.822 1.00 . A A . 64 THR O 1 1
1 1000 1 1 63 THR OG1 O -4.279 -15.092 2.680 1.00 . A A . 64 THR OG1 1 1
1 1001 1 1 64 VAL C C -5.990 -14.735 -3.604 1.00 . A A . 65 VAL C 1 1
1 1002 1 1 64 VAL CA C -4.891 -13.651 -3.344 1.00 . A A . 65 VAL CA 1 1
1 1003 1 1 64 VAL CB C -3.798 -13.578 -4.462 1.00 . A A . 65 VAL CB 1 1
1 1004 1 1 64 VAL CG1 C -4.321 -13.482 -5.916 1.00 . A A . 65 VAL CG1 1 1
1 1005 1 1 64 VAL CG2 C -2.814 -12.397 -4.275 1.00 . A A . 65 VAL CG2 1 1
1 1006 1 1 64 VAL H H -3.272 -14.228 -1.926 1.00 . A A . 65 VAL H 1 1
1 1007 1 1 64 VAL HA H -5.366 -12.652 -3.297 1.00 . A A . 65 VAL HA 1 1
1 1008 1 1 64 VAL HB H -3.240 -14.526 -4.400 1.00 . A A . 65 VAL HB 1 1
1 1009 1 1 64 VAL HG11 H -5.029 -14.293 -6.164 1.00 . A A . 65 VAL HG11 1 1
1 1010 1 1 64 VAL HG12 H -4.834 -12.526 -6.120 1.00 . A A . 65 VAL HG12 1 1
1 1011 1 1 64 VAL HG13 H -3.495 -13.562 -6.647 1.00 . A A . 65 VAL HG13 1 1
1 1012 1 1 64 VAL HG21 H -3.329 -11.419 -4.316 1.00 . A A . 65 VAL HG21 1 1
1 1013 1 1 64 VAL HG22 H -2.286 -12.443 -3.304 1.00 . A A . 65 VAL HG22 1 1
1 1014 1 1 64 VAL HG23 H -2.030 -12.378 -5.055 1.00 . A A . 65 VAL HG23 1 1
1 1015 1 1 64 VAL N N -4.256 -13.926 -2.015 1.00 . A A . 65 VAL N 1 1
1 1016 1 1 64 VAL O O -5.691 -15.934 -3.665 1.00 . A A . 65 VAL O 1 1
1 1017 1 1 65 GLY C C -9.162 -15.754 -2.614 1.00 . A A . 66 GLY C 1 1
1 1018 1 1 65 GLY CA C -8.405 -15.262 -3.878 1.00 . A A . 66 GLY CA 1 1
1 1019 1 1 65 GLY H H -7.385 -13.295 -3.624 1.00 . A A . 66 GLY H 1 1
1 1020 1 1 65 GLY HA2 H -9.163 -14.762 -4.509 1.00 . A A . 66 GLY HA2 1 1
1 1021 1 1 65 GLY HA3 H -8.110 -16.150 -4.469 1.00 . A A . 66 GLY HA3 1 1
1 1022 1 1 65 GLY N N -7.261 -14.314 -3.717 1.00 . A A . 66 GLY N 1 1
1 1023 1 1 65 GLY O O -10.228 -16.344 -2.782 1.00 . A A . 66 GLY O 1 1
1 1024 1 1 66 GLU C C -9.186 -14.699 0.922 1.00 . A A . 67 GLU C 1 1
1 1025 1 1 66 GLU CA C -9.358 -15.864 -0.116 1.00 . A A . 67 GLU CA 1 1
1 1026 1 1 66 GLU CB C -8.873 -17.227 0.464 1.00 . A A . 67 GLU CB 1 1
1 1027 1 1 66 GLU CD C -10.946 -18.797 0.061 1.00 . A A . 67 GLU CD 1 1
1 1028 1 1 66 GLU CG C -9.473 -18.494 -0.203 1.00 . A A . 67 GLU CG 1 1
1 1029 1 1 66 GLU H H -7.884 -14.854 -1.392 1.00 . A A . 67 GLU H 1 1
1 1030 1 1 66 GLU HA H -10.449 -15.900 -0.327 1.00 . A A . 67 GLU HA 1 1
1 1031 1 1 66 GLU HB2 H -7.770 -17.271 0.446 1.00 . A A . 67 GLU HB2 1 1
1 1032 1 1 66 GLU HB3 H -9.124 -17.281 1.543 1.00 . A A . 67 GLU HB3 1 1
1 1033 1 1 66 GLU HG2 H -9.365 -18.461 -1.298 1.00 . A A . 67 GLU HG2 1 1
1 1034 1 1 66 GLU HG3 H -8.925 -19.390 0.133 1.00 . A A . 67 GLU HG3 1 1
1 1035 1 1 66 GLU N N -8.635 -15.556 -1.390 1.00 . A A . 67 GLU N 1 1
1 1036 1 1 66 GLU O O -8.215 -13.938 0.874 1.00 . A A . 67 GLU O 1 1
1 1037 1 1 66 GLU OE1 O -11.645 -18.025 0.753 1.00 . A A . 67 GLU OE1 1 1
1 1038 1 1 66 GLU OE2 O -11.402 -19.843 -0.442 1.00 . A A . 67 GLU OE2 1 1
1 1039 1 1 67 GLU C C -8.813 -13.156 3.674 1.00 . A A . 68 GLU C 1 1
1 1040 1 1 67 GLU CA C -10.136 -13.439 2.872 1.00 . A A . 68 GLU CA 1 1
1 1041 1 1 67 GLU CB C -11.368 -13.561 3.811 1.00 . A A . 68 GLU CB 1 1
1 1042 1 1 67 GLU CD C -11.893 -14.519 6.174 1.00 . A A . 68 GLU CD 1 1
1 1043 1 1 67 GLU CG C -11.405 -14.791 4.758 1.00 . A A . 68 GLU CG 1 1
1 1044 1 1 67 GLU H H -10.844 -15.289 1.888 1.00 . A A . 68 GLU H 1 1
1 1045 1 1 67 GLU HA H -10.355 -12.540 2.275 1.00 . A A . 68 GLU HA 1 1
1 1046 1 1 67 GLU HB2 H -11.426 -12.629 4.408 1.00 . A A . 68 GLU HB2 1 1
1 1047 1 1 67 GLU HB3 H -12.301 -13.541 3.216 1.00 . A A . 68 GLU HB3 1 1
1 1048 1 1 67 GLU HG2 H -12.028 -15.589 4.321 1.00 . A A . 68 GLU HG2 1 1
1 1049 1 1 67 GLU HG3 H -10.395 -15.228 4.840 1.00 . A A . 68 GLU HG3 1 1
1 1050 1 1 67 GLU N N -10.130 -14.553 1.873 1.00 . A A . 68 GLU N 1 1
1 1051 1 1 67 GLU O O -8.180 -14.068 4.216 1.00 . A A . 68 GLU O 1 1
1 1052 1 1 67 GLU OE1 O -13.048 -14.092 6.369 1.00 . A A . 68 GLU OE1 1 1
1 1053 1 1 67 GLU OE2 O -11.099 -14.684 7.124 1.00 . A A . 68 GLU OE2 1 1
1 1054 1 1 68 CYS C C -7.341 -10.055 5.143 1.00 . A A . 69 CYS C 1 1
1 1055 1 1 68 CYS CA C -7.181 -11.441 4.455 1.00 . A A . 69 CYS CA 1 1
1 1056 1 1 68 CYS CB C -5.968 -11.447 3.512 1.00 . A A . 69 CYS CB 1 1
1 1057 1 1 68 CYS H H -8.965 -11.231 3.166 1.00 . A A . 69 CYS H 1 1
1 1058 1 1 68 CYS HA H -6.952 -12.194 5.241 1.00 . A A . 69 CYS HA 1 1
1 1059 1 1 68 CYS HB2 H -5.116 -10.906 3.971 1.00 . A A . 69 CYS HB2 1 1
1 1060 1 1 68 CYS HB3 H -5.636 -12.491 3.393 1.00 . A A . 69 CYS HB3 1 1
1 1061 1 1 68 CYS HG H -6.952 -11.732 1.348 1.00 . A A . 69 CYS HG 1 1
1 1062 1 1 68 CYS N N -8.411 -11.872 3.740 1.00 . A A . 69 CYS N 1 1
1 1063 1 1 68 CYS O O -7.634 -9.034 4.513 1.00 . A A . 69 CYS O 1 1
1 1064 1 1 68 CYS SG S -6.330 -10.686 1.889 1.00 . A A . 69 CYS SG 1 1
1 1065 1 1 69 GLU C C -5.928 -7.949 7.330 1.00 . A A . 70 GLU C 1 1
1 1066 1 1 69 GLU CA C -7.206 -8.852 7.329 1.00 . A A . 70 GLU CA 1 1
1 1067 1 1 69 GLU CB C -7.703 -9.254 8.743 1.00 . A A . 70 GLU CB 1 1
1 1068 1 1 69 GLU CD C -7.328 -10.591 10.911 1.00 . A A . 70 GLU CD 1 1
1 1069 1 1 69 GLU CG C -6.882 -10.328 9.486 1.00 . A A . 70 GLU CG 1 1
1 1070 1 1 69 GLU H H -6.673 -10.930 6.781 1.00 . A A . 70 GLU H 1 1
1 1071 1 1 69 GLU HA H -8.042 -8.248 6.963 1.00 . A A . 70 GLU HA 1 1
1 1072 1 1 69 GLU HB2 H -7.772 -8.342 9.367 1.00 . A A . 70 GLU HB2 1 1
1 1073 1 1 69 GLU HB3 H -8.748 -9.606 8.682 1.00 . A A . 70 GLU HB3 1 1
1 1074 1 1 69 GLU HG2 H -6.924 -11.297 8.960 1.00 . A A . 70 GLU HG2 1 1
1 1075 1 1 69 GLU HG3 H -5.830 -10.017 9.460 1.00 . A A . 70 GLU HG3 1 1
1 1076 1 1 69 GLU N N -7.094 -10.053 6.458 1.00 . A A . 70 GLU N 1 1
1 1077 1 1 69 GLU O O -4.847 -8.368 7.755 1.00 . A A . 70 GLU O 1 1
1 1078 1 1 69 GLU OE1 O -8.464 -11.072 11.108 1.00 . A A . 70 GLU OE1 1 1
1 1079 1 1 69 GLU OE2 O -6.532 -10.320 11.837 1.00 . A A . 70 GLU OE2 1 1
1 1080 1 1 70 LEU C C -5.301 -4.407 7.589 1.00 . A A . 71 LEU C 1 1
1 1081 1 1 70 LEU CA C -4.956 -5.708 6.795 1.00 . A A . 71 LEU CA 1 1
1 1082 1 1 70 LEU CB C -4.661 -5.349 5.307 1.00 . A A . 71 LEU CB 1 1
1 1083 1 1 70 LEU CD1 C -4.036 -5.885 2.926 1.00 . A A . 71 LEU CD1 1 1
1 1084 1 1 70 LEU CD2 C -3.083 -7.322 4.746 1.00 . A A . 71 LEU CD2 1 1
1 1085 1 1 70 LEU CG C -4.300 -6.489 4.313 1.00 . A A . 71 LEU CG 1 1
1 1086 1 1 70 LEU H H -6.999 -6.494 6.459 1.00 . A A . 71 LEU H 1 1
1 1087 1 1 70 LEU HA H -4.029 -6.139 7.226 1.00 . A A . 71 LEU HA 1 1
1 1088 1 1 70 LEU HB2 H -5.540 -4.808 4.902 1.00 . A A . 71 LEU HB2 1 1
1 1089 1 1 70 LEU HB3 H -3.844 -4.601 5.289 1.00 . A A . 71 LEU HB3 1 1
1 1090 1 1 70 LEU HD11 H -4.886 -5.273 2.581 1.00 . A A . 71 LEU HD11 1 1
1 1091 1 1 70 LEU HD12 H -3.873 -6.655 2.153 1.00 . A A . 71 LEU HD12 1 1
1 1092 1 1 70 LEU HD13 H -3.152 -5.224 2.924 1.00 . A A . 71 LEU HD13 1 1
1 1093 1 1 70 LEU HD21 H -2.834 -8.113 4.019 1.00 . A A . 71 LEU HD21 1 1
1 1094 1 1 70 LEU HD22 H -3.273 -7.845 5.699 1.00 . A A . 71 LEU HD22 1 1
1 1095 1 1 70 LEU HD23 H -2.176 -6.706 4.874 1.00 . A A . 71 LEU HD23 1 1
1 1096 1 1 70 LEU HG H -5.171 -7.171 4.230 1.00 . A A . 71 LEU HG 1 1
1 1097 1 1 70 LEU N N -6.074 -6.693 6.873 1.00 . A A . 71 LEU N 1 1
1 1098 1 1 70 LEU O O -6.423 -3.895 7.508 1.00 . A A . 71 LEU O 1 1
1 1099 1 1 71 GLU C C -4.719 -1.320 8.128 1.00 . A A . 72 GLU C 1 1
1 1100 1 1 71 GLU CA C -4.545 -2.557 9.080 1.00 . A A . 72 GLU CA 1 1
1 1101 1 1 71 GLU CB C -3.340 -2.377 10.045 1.00 . A A . 72 GLU CB 1 1
1 1102 1 1 71 GLU CD C -2.236 -0.888 11.847 1.00 . A A . 72 GLU CD 1 1
1 1103 1 1 71 GLU CG C -3.498 -1.232 11.080 1.00 . A A . 72 GLU CG 1 1
1 1104 1 1 71 GLU H H -3.426 -4.312 8.322 1.00 . A A . 72 GLU H 1 1
1 1105 1 1 71 GLU HA H -5.470 -2.646 9.704 1.00 . A A . 72 GLU HA 1 1
1 1106 1 1 71 GLU HB2 H -3.153 -3.315 10.605 1.00 . A A . 72 GLU HB2 1 1
1 1107 1 1 71 GLU HB3 H -2.423 -2.209 9.446 1.00 . A A . 72 GLU HB3 1 1
1 1108 1 1 71 GLU HG2 H -3.818 -0.292 10.595 1.00 . A A . 72 GLU HG2 1 1
1 1109 1 1 71 GLU HG3 H -4.291 -1.472 11.812 1.00 . A A . 72 GLU HG3 1 1
1 1110 1 1 71 GLU N N -4.336 -3.838 8.336 1.00 . A A . 72 GLU N 1 1
1 1111 1 1 71 GLU O O -4.021 -1.143 7.126 1.00 . A A . 72 GLU O 1 1
1 1112 1 1 71 GLU OE1 O -1.463 -0.017 11.388 1.00 . A A . 72 GLU OE1 1 1
1 1113 1 1 71 GLU OE2 O -2.020 -1.418 12.957 1.00 . A A . 72 GLU OE2 1 1
1 1114 1 1 72 THR C C -5.596 2.047 8.565 1.00 . A A . 73 THR C 1 1
1 1115 1 1 72 THR CA C -6.034 0.779 7.765 1.00 . A A . 73 THR CA 1 1
1 1116 1 1 72 THR CB C -7.564 0.756 7.418 1.00 . A A . 73 THR CB 1 1
1 1117 1 1 72 THR CG2 C -8.528 0.461 8.576 1.00 . A A . 73 THR CG2 1 1
1 1118 1 1 72 THR H H -6.099 -0.686 9.405 1.00 . A A . 73 THR H 1 1
1 1119 1 1 72 THR HA H -5.496 0.807 6.798 1.00 . A A . 73 THR HA 1 1
1 1120 1 1 72 THR HB H -7.700 -0.019 6.647 1.00 . A A . 73 THR HB 1 1
1 1121 1 1 72 THR HG1 H -8.633 2.363 7.494 1.00 . A A . 73 THR HG1 1 1
1 1122 1 1 72 THR HG21 H -9.587 0.514 8.274 1.00 . A A . 73 THR HG21 1 1
1 1123 1 1 72 THR HG22 H -8.371 1.180 9.400 1.00 . A A . 73 THR HG22 1 1
1 1124 1 1 72 THR HG23 H -8.373 -0.556 8.982 1.00 . A A . 73 THR HG23 1 1
1 1125 1 1 72 THR N N -5.688 -0.476 8.489 1.00 . A A . 73 THR N 1 1
1 1126 1 1 72 THR O O -5.366 2.024 9.779 1.00 . A A . 73 THR O 1 1
1 1127 1 1 72 THR OG1 O -8.005 1.989 6.855 1.00 . A A . 73 THR OG1 1 1
1 1128 1 1 73 MET C C -6.539 4.982 9.292 1.00 . A A . 74 MET C 1 1
1 1129 1 1 73 MET CA C -5.282 4.518 8.482 1.00 . A A . 74 MET CA 1 1
1 1130 1 1 73 MET CB C -4.812 5.557 7.426 1.00 . A A . 74 MET CB 1 1
1 1131 1 1 73 MET CE C -1.538 4.115 8.634 1.00 . A A . 74 MET CE 1 1
1 1132 1 1 73 MET CG C -3.338 5.446 7.001 1.00 . A A . 74 MET CG 1 1
1 1133 1 1 73 MET H H -5.946 3.053 6.925 1.00 . A A . 74 MET H 1 1
1 1134 1 1 73 MET HA H -4.474 4.421 9.235 1.00 . A A . 74 MET HA 1 1
1 1135 1 1 73 MET HB2 H -5.461 5.511 6.532 1.00 . A A . 74 MET HB2 1 1
1 1136 1 1 73 MET HB3 H -4.956 6.578 7.825 1.00 . A A . 74 MET HB3 1 1
1 1137 1 1 73 MET HE1 H -2.314 3.358 8.852 1.00 . A A . 74 MET HE1 1 1
1 1138 1 1 73 MET HE2 H -1.002 3.802 7.720 1.00 . A A . 74 MET HE2 1 1
1 1139 1 1 73 MET HE3 H -0.820 4.128 9.472 1.00 . A A . 74 MET HE3 1 1
1 1140 1 1 73 MET HG2 H -3.121 4.462 6.546 1.00 . A A . 74 MET HG2 1 1
1 1141 1 1 73 MET HG3 H -3.105 6.199 6.226 1.00 . A A . 74 MET HG3 1 1
1 1142 1 1 73 MET N N -5.514 3.180 7.849 1.00 . A A . 74 MET N 1 1
1 1143 1 1 73 MET O O -6.440 5.193 10.503 1.00 . A A . 74 MET O 1 1
1 1144 1 1 73 MET SD S -2.268 5.745 8.423 1.00 . A A . 74 MET SD 1 1
1 1145 1 1 74 THR C C -9.707 3.951 9.428 1.00 . A A . 75 THR C 1 1
1 1146 1 1 74 THR CA C -9.003 5.345 9.333 1.00 . A A . 75 THR CA 1 1
1 1147 1 1 74 THR CB C -9.883 6.396 8.599 1.00 . A A . 75 THR CB 1 1
1 1148 1 1 74 THR CG2 C -11.174 6.775 9.344 1.00 . A A . 75 THR CG2 1 1
1 1149 1 1 74 THR H H -7.652 4.938 7.630 1.00 . A A . 75 THR H 1 1
1 1150 1 1 74 THR HA H -8.817 5.755 10.348 1.00 . A A . 75 THR HA 1 1
1 1151 1 1 74 THR HB H -10.154 5.988 7.609 1.00 . A A . 75 THR HB 1 1
1 1152 1 1 74 THR HG1 H -9.819 8.306 8.202 1.00 . A A . 75 THR HG1 1 1
1 1153 1 1 74 THR HG21 H -10.960 7.247 10.322 1.00 . A A . 75 THR HG21 1 1
1 1154 1 1 74 THR HG22 H -11.819 5.897 9.535 1.00 . A A . 75 THR HG22 1 1
1 1155 1 1 74 THR HG23 H -11.785 7.492 8.766 1.00 . A A . 75 THR HG23 1 1
1 1156 1 1 74 THR N N -7.708 5.114 8.637 1.00 . A A . 75 THR N 1 1
1 1157 1 1 74 THR O O -9.959 3.286 8.411 1.00 . A A . 75 THR O 1 1
1 1158 1 1 74 THR OG1 O -9.166 7.615 8.426 1.00 . A A . 75 THR OG1 1 1
1 1159 1 1 75 GLY C C -10.116 1.326 12.021 1.00 . A A . 76 GLY C 1 1
1 1160 1 1 75 GLY CA C -10.698 2.232 10.920 1.00 . A A . 76 GLY CA 1 1
1 1161 1 1 75 GLY H H -9.738 4.177 11.398 1.00 . A A . 76 GLY H 1 1
1 1162 1 1 75 GLY HA2 H -11.728 2.474 11.241 1.00 . A A . 76 GLY HA2 1 1
1 1163 1 1 75 GLY HA3 H -10.851 1.645 9.996 1.00 . A A . 76 GLY HA3 1 1
1 1164 1 1 75 GLY N N -9.988 3.511 10.661 1.00 . A A . 76 GLY N 1 1
1 1165 1 1 75 GLY O O -10.158 1.684 13.199 1.00 . A A . 76 GLY O 1 1
1 1166 1 1 76 GLU C C -8.422 -2.032 11.818 1.00 . A A . 77 GLU C 1 1
1 1167 1 1 76 GLU CA C -9.279 -0.964 12.572 1.00 . A A . 77 GLU CA 1 1
1 1168 1 1 76 GLU CB C -10.527 -1.488 13.363 1.00 . A A . 77 GLU CB 1 1
1 1169 1 1 76 GLU CD C -12.340 -1.472 11.419 1.00 . A A . 77 GLU CD 1 1
1 1170 1 1 76 GLU CG C -11.726 -2.165 12.634 1.00 . A A . 77 GLU CG 1 1
1 1171 1 1 76 GLU H H -9.409 0.016 10.635 1.00 . A A . 77 GLU H 1 1
1 1172 1 1 76 GLU HA H -8.627 -0.555 13.352 1.00 . A A . 77 GLU HA 1 1
1 1173 1 1 76 GLU HB2 H -10.167 -2.187 14.141 1.00 . A A . 77 GLU HB2 1 1
1 1174 1 1 76 GLU HB3 H -10.934 -0.642 13.950 1.00 . A A . 77 GLU HB3 1 1
1 1175 1 1 76 GLU HG2 H -11.490 -3.205 12.350 1.00 . A A . 77 GLU HG2 1 1
1 1176 1 1 76 GLU HG3 H -12.521 -2.255 13.383 1.00 . A A . 77 GLU HG3 1 1
1 1177 1 1 76 GLU N N -9.635 0.131 11.631 1.00 . A A . 77 GLU N 1 1
1 1178 1 1 76 GLU O O -7.190 -2.027 11.887 1.00 . A A . 77 GLU O 1 1
1 1179 1 1 76 GLU OE1 O -11.882 -1.717 10.279 1.00 . A A . 77 GLU OE1 1 1
1 1180 1 1 76 GLU OE2 O -13.284 -0.671 11.571 1.00 . A A . 77 GLU OE2 1 1
1 1181 1 1 77 LYS C C -9.493 -4.496 9.230 1.00 . A A . 78 LYS C 1 1
1 1182 1 1 77 LYS CA C -8.459 -4.012 10.289 1.00 . A A . 78 LYS CA 1 1
1 1183 1 1 77 LYS CB C -7.962 -5.155 11.224 1.00 . A A . 78 LYS CB 1 1
1 1184 1 1 77 LYS CD C -6.140 -6.898 11.650 1.00 . A A . 78 LYS CD 1 1
1 1185 1 1 77 LYS CE C -4.785 -7.467 11.192 1.00 . A A . 78 LYS CE 1 1
1 1186 1 1 77 LYS CG C -6.631 -5.754 10.745 1.00 . A A . 78 LYS CG 1 1
1 1187 1 1 77 LYS H H -10.092 -2.720 11.043 1.00 . A A . 78 LYS H 1 1
1 1188 1 1 77 LYS HA H -7.603 -3.561 9.748 1.00 . A A . 78 LYS HA 1 1
1 1189 1 1 77 LYS HB2 H -7.807 -4.777 12.254 1.00 . A A . 78 LYS HB2 1 1
1 1190 1 1 77 LYS HB3 H -8.738 -5.939 11.336 1.00 . A A . 78 LYS HB3 1 1
1 1191 1 1 77 LYS HD2 H -6.072 -6.547 12.699 1.00 . A A . 78 LYS HD2 1 1
1 1192 1 1 77 LYS HD3 H -6.914 -7.694 11.656 1.00 . A A . 78 LYS HD3 1 1
1 1193 1 1 77 LYS HE2 H -4.807 -7.688 10.103 1.00 . A A . 78 LYS HE2 1 1
1 1194 1 1 77 LYS HE3 H -3.974 -6.715 11.311 1.00 . A A . 78 LYS HE3 1 1
1 1195 1 1 77 LYS HG2 H -6.730 -6.107 9.700 1.00 . A A . 78 LYS HG2 1 1
1 1196 1 1 77 LYS HG3 H -5.896 -4.926 10.719 1.00 . A A . 78 LYS HG3 1 1
1 1197 1 1 77 LYS HZ1 H -4.373 -8.553 12.963 1.00 . A A . 78 LYS HZ1 1 1
1 1198 1 1 77 LYS HZ2 H -3.686 -9.234 11.615 1.00 . A A . 78 LYS HZ2 1 1
1 1199 1 1 77 LYS HZ3 H -5.321 -9.387 11.902 1.00 . A A . 78 LYS HZ3 1 1
1 1200 1 1 77 LYS N N -9.087 -2.927 11.075 1.00 . A A . 78 LYS N 1 1
1 1201 1 1 77 LYS NZ N -4.499 -8.707 11.957 1.00 . A A . 78 LYS NZ 1 1
1 1202 1 1 77 LYS O O -10.533 -5.073 9.564 1.00 . A A . 78 LYS O 1 1
1 1203 1 1 78 VAL C C -9.855 -5.911 6.141 1.00 . A A . 79 VAL C 1 1
1 1204 1 1 78 VAL CA C -10.135 -4.538 6.826 1.00 . A A . 79 VAL CA 1 1
1 1205 1 1 78 VAL CB C -10.106 -3.313 5.850 1.00 . A A . 79 VAL CB 1 1
1 1206 1 1 78 VAL CG1 C -8.809 -3.091 5.040 1.00 . A A . 79 VAL CG1 1 1
1 1207 1 1 78 VAL CG2 C -11.292 -3.313 4.869 1.00 . A A . 79 VAL CG2 1 1
1 1208 1 1 78 VAL H H -8.230 -3.941 7.772 1.00 . A A . 79 VAL H 1 1
1 1209 1 1 78 VAL HA H -11.165 -4.564 7.238 1.00 . A A . 79 VAL HA 1 1
1 1210 1 1 78 VAL HB H -10.226 -2.408 6.472 1.00 . A A . 79 VAL HB 1 1
1 1211 1 1 78 VAL HG11 H -8.865 -2.177 4.423 1.00 . A A . 79 VAL HG11 1 1
1 1212 1 1 78 VAL HG12 H -7.926 -2.971 5.693 1.00 . A A . 79 VAL HG12 1 1
1 1213 1 1 78 VAL HG13 H -8.591 -3.931 4.357 1.00 . A A . 79 VAL HG13 1 1
1 1214 1 1 78 VAL HG21 H -11.223 -4.138 4.135 1.00 . A A . 79 VAL HG21 1 1
1 1215 1 1 78 VAL HG22 H -12.259 -3.409 5.393 1.00 . A A . 79 VAL HG22 1 1
1 1216 1 1 78 VAL HG23 H -11.336 -2.370 4.297 1.00 . A A . 79 VAL HG23 1 1
1 1217 1 1 78 VAL N N -9.202 -4.246 7.948 1.00 . A A . 79 VAL N 1 1
1 1218 1 1 78 VAL O O -8.721 -6.192 5.736 1.00 . A A . 79 VAL O 1 1
1 1219 1 1 79 LYS C C -10.957 -7.738 3.690 1.00 . A A . 80 LYS C 1 1
1 1220 1 1 79 LYS CA C -10.779 -8.031 5.216 1.00 . A A . 80 LYS CA 1 1
1 1221 1 1 79 LYS CB C -11.705 -9.133 5.799 1.00 . A A . 80 LYS CB 1 1
1 1222 1 1 79 LYS CD C -11.866 -11.028 7.565 1.00 . A A . 80 LYS CD 1 1
1 1223 1 1 79 LYS CE C -11.185 -11.670 8.794 1.00 . A A . 80 LYS CE 1 1
1 1224 1 1 79 LYS CG C -11.143 -9.752 7.104 1.00 . A A . 80 LYS CG 1 1
1 1225 1 1 79 LYS H H -11.791 -6.424 6.357 1.00 . A A . 80 LYS H 1 1
1 1226 1 1 79 LYS HA H -9.758 -8.429 5.349 1.00 . A A . 80 LYS HA 1 1
1 1227 1 1 79 LYS HB2 H -12.734 -8.751 5.946 1.00 . A A . 80 LYS HB2 1 1
1 1228 1 1 79 LYS HB3 H -11.808 -9.940 5.046 1.00 . A A . 80 LYS HB3 1 1
1 1229 1 1 79 LYS HD2 H -12.931 -10.808 7.776 1.00 . A A . 80 LYS HD2 1 1
1 1230 1 1 79 LYS HD3 H -11.880 -11.745 6.719 1.00 . A A . 80 LYS HD3 1 1
1 1231 1 1 79 LYS HE2 H -10.085 -11.754 8.641 1.00 . A A . 80 LYS HE2 1 1
1 1232 1 1 79 LYS HE3 H -11.292 -11.023 9.693 1.00 . A A . 80 LYS HE3 1 1
1 1233 1 1 79 LYS HG2 H -10.080 -10.010 6.933 1.00 . A A . 80 LYS HG2 1 1
1 1234 1 1 79 LYS HG3 H -11.139 -8.992 7.912 1.00 . A A . 80 LYS HG3 1 1
1 1235 1 1 79 LYS HZ1 H -11.446 -13.498 9.866 1.00 . A A . 80 LYS HZ1 1 1
1 1236 1 1 79 LYS HZ2 H -11.516 -13.684 8.221 1.00 . A A . 80 LYS HZ2 1 1
1 1237 1 1 79 LYS HZ3 H -12.792 -13.041 8.991 1.00 . A A . 80 LYS HZ3 1 1
1 1238 1 1 79 LYS N N -10.898 -6.753 5.978 1.00 . A A . 80 LYS N 1 1
1 1239 1 1 79 LYS NZ N -11.766 -13.018 9.018 1.00 . A A . 80 LYS NZ 1 1
1 1240 1 1 79 LYS O O -12.060 -7.748 3.138 1.00 . A A . 80 LYS O 1 1
1 1241 1 1 80 THR C C -9.035 -8.089 0.766 1.00 . A A . 81 THR C 1 1
1 1242 1 1 80 THR CA C -9.737 -6.997 1.627 1.00 . A A . 81 THR CA 1 1
1 1243 1 1 80 THR CB C -9.027 -5.599 1.624 1.00 . A A . 81 THR CB 1 1
1 1244 1 1 80 THR CG2 C -7.567 -5.565 2.118 1.00 . A A . 81 THR CG2 1 1
1 1245 1 1 80 THR H H -8.975 -7.525 3.627 1.00 . A A . 81 THR H 1 1
1 1246 1 1 80 THR HA H -10.753 -6.818 1.220 1.00 . A A . 81 THR HA 1 1
1 1247 1 1 80 THR HB H -9.620 -4.917 2.266 1.00 . A A . 81 THR HB 1 1
1 1248 1 1 80 THR HG1 H -8.610 -5.590 -0.298 1.00 . A A . 81 THR HG1 1 1
1 1249 1 1 80 THR HG21 H -7.434 -6.103 3.075 1.00 . A A . 81 THR HG21 1 1
1 1250 1 1 80 THR HG22 H -7.225 -4.540 2.301 1.00 . A A . 81 THR HG22 1 1
1 1251 1 1 80 THR HG23 H -6.869 -6.016 1.391 1.00 . A A . 81 THR HG23 1 1
1 1252 1 1 80 THR N N -9.819 -7.448 3.042 1.00 . A A . 81 THR N 1 1
1 1253 1 1 80 THR O O -7.810 -8.247 0.817 1.00 . A A . 81 THR O 1 1
1 1254 1 1 80 THR OG1 O -9.045 -4.999 0.337 1.00 . A A . 81 THR OG1 1 1
1 1255 1 1 81 VAL C C -8.624 -9.238 -2.228 1.00 . A A . 82 VAL C 1 1
1 1256 1 1 81 VAL CA C -9.187 -9.897 -0.928 1.00 . A A . 82 VAL CA 1 1
1 1257 1 1 81 VAL CB C -10.079 -11.159 -1.145 1.00 . A A . 82 VAL CB 1 1
1 1258 1 1 81 VAL CG1 C -11.275 -11.041 -2.101 1.00 . A A . 82 VAL CG1 1 1
1 1259 1 1 81 VAL CG2 C -9.255 -12.326 -1.704 1.00 . A A . 82 VAL CG2 1 1
1 1260 1 1 81 VAL H H -10.759 -8.530 -0.130 1.00 . A A . 82 VAL H 1 1
1 1261 1 1 81 VAL HA H -8.316 -10.299 -0.366 1.00 . A A . 82 VAL HA 1 1
1 1262 1 1 81 VAL HB H -10.461 -11.477 -0.153 1.00 . A A . 82 VAL HB 1 1
1 1263 1 1 81 VAL HG11 H -11.798 -12.015 -2.203 1.00 . A A . 82 VAL HG11 1 1
1 1264 1 1 81 VAL HG12 H -12.006 -10.305 -1.742 1.00 . A A . 82 VAL HG12 1 1
1 1265 1 1 81 VAL HG13 H -10.950 -10.746 -3.115 1.00 . A A . 82 VAL HG13 1 1
1 1266 1 1 81 VAL HG21 H -8.899 -12.146 -2.734 1.00 . A A . 82 VAL HG21 1 1
1 1267 1 1 81 VAL HG22 H -8.366 -12.535 -1.088 1.00 . A A . 82 VAL HG22 1 1
1 1268 1 1 81 VAL HG23 H -9.862 -13.247 -1.720 1.00 . A A . 82 VAL HG23 1 1
1 1269 1 1 81 VAL N N -9.795 -8.860 -0.035 1.00 . A A . 82 VAL N 1 1
1 1270 1 1 81 VAL O O -9.234 -8.338 -2.821 1.00 . A A . 82 VAL O 1 1
1 1271 1 1 82 VAL C C -6.758 -10.042 -5.013 1.00 . A A . 83 VAL C 1 1
1 1272 1 1 82 VAL CA C -6.696 -9.077 -3.784 1.00 . A A . 83 VAL CA 1 1
1 1273 1 1 82 VAL CB C -5.237 -8.693 -3.340 1.00 . A A . 83 VAL CB 1 1
1 1274 1 1 82 VAL CG1 C -4.560 -7.779 -4.378 1.00 . A A . 83 VAL CG1 1 1
1 1275 1 1 82 VAL CG2 C -5.090 -7.974 -1.968 1.00 . A A . 83 VAL CG2 1 1
1 1276 1 1 82 VAL H H -7.012 -10.409 -2.053 1.00 . A A . 83 VAL H 1 1
1 1277 1 1 82 VAL HA H -7.189 -8.131 -4.078 1.00 . A A . 83 VAL HA 1 1
1 1278 1 1 82 VAL HB H -4.640 -9.624 -3.275 1.00 . A A . 83 VAL HB 1 1
1 1279 1 1 82 VAL HG11 H -3.514 -7.561 -4.092 1.00 . A A . 83 VAL HG11 1 1
1 1280 1 1 82 VAL HG12 H -4.527 -8.240 -5.383 1.00 . A A . 83 VAL HG12 1 1
1 1281 1 1 82 VAL HG13 H -5.075 -6.806 -4.490 1.00 . A A . 83 VAL HG13 1 1
1 1282 1 1 82 VAL HG21 H -4.058 -7.632 -1.771 1.00 . A A . 83 VAL HG21 1 1
1 1283 1 1 82 VAL HG22 H -5.734 -7.087 -1.872 1.00 . A A . 83 VAL HG22 1 1
1 1284 1 1 82 VAL HG23 H -5.359 -8.641 -1.128 1.00 . A A . 83 VAL HG23 1 1
1 1285 1 1 82 VAL N N -7.429 -9.676 -2.637 1.00 . A A . 83 VAL N 1 1
1 1286 1 1 82 VAL O O -6.513 -11.245 -4.885 1.00 . A A . 83 VAL O 1 1
1 1287 1 1 83 GLN C C -5.890 -9.919 -8.346 1.00 . A A . 84 GLN C 1 1
1 1288 1 1 83 GLN CA C -7.124 -10.306 -7.472 1.00 . A A . 84 GLN CA 1 1
1 1289 1 1 83 GLN CB C -8.460 -10.082 -8.234 1.00 . A A . 84 GLN CB 1 1
1 1290 1 1 83 GLN CD C -10.160 -10.834 -6.368 1.00 . A A . 84 GLN CD 1 1
1 1291 1 1 83 GLN CG C -9.669 -10.961 -7.816 1.00 . A A . 84 GLN CG 1 1
1 1292 1 1 83 GLN H H -7.355 -8.517 -6.181 1.00 . A A . 84 GLN H 1 1
1 1293 1 1 83 GLN HA H -7.060 -11.391 -7.247 1.00 . A A . 84 GLN HA 1 1
1 1294 1 1 83 GLN HB2 H -8.729 -9.013 -8.201 1.00 . A A . 84 GLN HB2 1 1
1 1295 1 1 83 GLN HB3 H -8.298 -10.276 -9.313 1.00 . A A . 84 GLN HB3 1 1
1 1296 1 1 83 GLN HE21 H -9.347 -12.592 -5.903 1.00 . A A . 84 GLN HE21 1 1
1 1297 1 1 83 GLN HE22 H -10.263 -11.671 -4.595 1.00 . A A . 84 GLN HE22 1 1
1 1298 1 1 83 GLN HG2 H -10.528 -10.701 -8.461 1.00 . A A . 84 GLN HG2 1 1
1 1299 1 1 83 GLN HG3 H -9.457 -12.018 -8.065 1.00 . A A . 84 GLN HG3 1 1
1 1300 1 1 83 GLN N N -7.102 -9.518 -6.203 1.00 . A A . 84 GLN N 1 1
1 1301 1 1 83 GLN NE2 N -9.938 -11.836 -5.551 1.00 . A A . 84 GLN NE2 1 1
1 1302 1 1 83 GLN O O -5.546 -8.741 -8.489 1.00 . A A . 84 GLN O 1 1
1 1303 1 1 83 GLN OE1 O -10.758 -9.845 -5.959 1.00 . A A . 84 GLN OE1 1 1
1 1304 1 1 84 LEU C C -4.190 -11.014 -11.260 1.00 . A A . 85 LEU C 1 1
1 1305 1 1 84 LEU CA C -3.997 -10.762 -9.729 1.00 . A A . 85 LEU CA 1 1
1 1306 1 1 84 LEU CB C -2.969 -11.741 -9.087 1.00 . A A . 85 LEU CB 1 1
1 1307 1 1 84 LEU CD1 C -0.835 -10.445 -9.728 1.00 . A A . 85 LEU CD1 1 1
1 1308 1 1 84 LEU CD2 C -0.690 -12.853 -9.020 1.00 . A A . 85 LEU CD2 1 1
1 1309 1 1 84 LEU CG C -1.561 -11.801 -9.727 1.00 . A A . 85 LEU CG 1 1
1 1310 1 1 84 LEU H H -5.720 -11.834 -8.917 1.00 . A A . 85 LEU H 1 1
1 1311 1 1 84 LEU HA H -3.595 -9.743 -9.573 1.00 . A A . 85 LEU HA 1 1
1 1312 1 1 84 LEU HB2 H -2.857 -11.503 -8.011 1.00 . A A . 85 LEU HB2 1 1
1 1313 1 1 84 LEU HB3 H -3.391 -12.766 -9.107 1.00 . A A . 85 LEU HB3 1 1
1 1314 1 1 84 LEU HD11 H -0.658 -10.062 -8.710 1.00 . A A . 85 LEU HD11 1 1
1 1315 1 1 84 LEU HD12 H -1.387 -9.668 -10.286 1.00 . A A . 85 LEU HD12 1 1
1 1316 1 1 84 LEU HD13 H 0.150 -10.514 -10.211 1.00 . A A . 85 LEU HD13 1 1
1 1317 1 1 84 LEU HD21 H 0.322 -12.922 -9.463 1.00 . A A . 85 LEU HD21 1 1
1 1318 1 1 84 LEU HD22 H -1.133 -13.864 -9.087 1.00 . A A . 85 LEU HD22 1 1
1 1319 1 1 84 LEU HD23 H -0.560 -12.625 -7.947 1.00 . A A . 85 LEU HD23 1 1
1 1320 1 1 84 LEU HG H -1.702 -12.126 -10.776 1.00 . A A . 85 LEU HG 1 1
1 1321 1 1 84 LEU N N -5.245 -10.931 -8.945 1.00 . A A . 85 LEU N 1 1
1 1322 1 1 84 LEU O O -4.665 -12.078 -11.670 1.00 . A A . 85 LEU O 1 1
1 1323 1 1 85 GLU C C -2.222 -10.180 -14.054 1.00 . A A . 86 GLU C 1 1
1 1324 1 1 85 GLU CA C -3.717 -10.194 -13.573 1.00 . A A . 86 GLU CA 1 1
1 1325 1 1 85 GLU CB C -4.555 -9.071 -14.234 1.00 . A A . 86 GLU CB 1 1
1 1326 1 1 85 GLU CD C -5.382 -7.943 -16.394 1.00 . A A . 86 GLU CD 1 1
1 1327 1 1 85 GLU CG C -4.786 -9.194 -15.763 1.00 . A A . 86 GLU CG 1 1
1 1328 1 1 85 GLU H H -3.458 -9.180 -11.621 1.00 . A A . 86 GLU H 1 1
1 1329 1 1 85 GLU HA H -4.195 -11.151 -13.870 1.00 . A A . 86 GLU HA 1 1
1 1330 1 1 85 GLU HB2 H -5.540 -8.984 -13.734 1.00 . A A . 86 GLU HB2 1 1
1 1331 1 1 85 GLU HB3 H -4.047 -8.119 -14.045 1.00 . A A . 86 GLU HB3 1 1
1 1332 1 1 85 GLU HG2 H -3.842 -9.397 -16.298 1.00 . A A . 86 GLU HG2 1 1
1 1333 1 1 85 GLU HG3 H -5.459 -10.037 -15.993 1.00 . A A . 86 GLU HG3 1 1
1 1334 1 1 85 GLU N N -3.756 -10.048 -12.090 1.00 . A A . 86 GLU N 1 1
1 1335 1 1 85 GLU O O -1.427 -9.293 -13.711 1.00 . A A . 86 GLU O 1 1
1 1336 1 1 85 GLU OE1 O -6.615 -7.762 -16.322 1.00 . A A . 86 GLU OE1 1 1
1 1337 1 1 85 GLU OE2 O -4.618 -7.140 -16.974 1.00 . A A . 86 GLU OE2 1 1
1 1338 1 1 86 GLY C C 0.802 -11.326 -14.632 1.00 . A A . 87 GLY C 1 1
1 1339 1 1 86 GLY CA C -0.501 -11.342 -15.466 1.00 . A A . 87 GLY CA 1 1
1 1340 1 1 86 GLY H H -2.674 -11.752 -15.131 1.00 . A A . 87 GLY H 1 1
1 1341 1 1 86 GLY HA2 H -0.480 -12.254 -16.090 1.00 . A A . 87 GLY HA2 1 1
1 1342 1 1 86 GLY HA3 H -0.387 -10.512 -16.175 1.00 . A A . 87 GLY HA3 1 1
1 1343 1 1 86 GLY N N -1.859 -11.204 -14.844 1.00 . A A . 87 GLY N 1 1
1 1344 1 1 86 GLY O O 1.855 -10.955 -15.152 1.00 . A A . 87 GLY O 1 1
1 1345 1 1 87 ASP C C 2.400 -10.149 -12.107 1.00 . A A . 88 ASP C 1 1
1 1346 1 1 87 ASP CA C 1.831 -11.607 -12.362 1.00 . A A . 88 ASP CA 1 1
1 1347 1 1 87 ASP CB C 2.885 -12.738 -12.559 1.00 . A A . 88 ASP CB 1 1
1 1348 1 1 87 ASP CG C 3.735 -13.096 -11.330 1.00 . A A . 88 ASP CG 1 1
1 1349 1 1 87 ASP H H -0.270 -11.849 -13.119 1.00 . A A . 88 ASP H 1 1
1 1350 1 1 87 ASP HA H 1.344 -11.860 -11.405 1.00 . A A . 88 ASP HA 1 1
1 1351 1 1 87 ASP HB2 H 2.389 -13.675 -12.868 1.00 . A A . 88 ASP HB2 1 1
1 1352 1 1 87 ASP HB3 H 3.557 -12.475 -13.396 1.00 . A A . 88 ASP HB3 1 1
1 1353 1 1 87 ASP N N 0.717 -11.724 -13.361 1.00 . A A . 88 ASP N 1 1
1 1354 1 1 87 ASP O O 3.533 -9.973 -11.650 1.00 . A A . 88 ASP O 1 1
1 1355 1 1 87 ASP OD1 O 3.231 -13.038 -10.185 1.00 . A A . 88 ASP OD1 1 1
1 1356 1 1 87 ASP OD2 O 4.914 -13.469 -11.512 1.00 . A A . 88 ASP OD2 1 1
1 1357 1 1 88 ASN C C 0.869 -6.698 -11.637 1.00 . A A . 89 ASN C 1 1
1 1358 1 1 88 ASN CA C 1.991 -7.674 -12.129 1.00 . A A . 89 ASN CA 1 1
1 1359 1 1 88 ASN CB C 2.800 -7.121 -13.336 1.00 . A A . 89 ASN CB 1 1
1 1360 1 1 88 ASN CG C 2.034 -6.580 -14.555 1.00 . A A . 89 ASN CG 1 1
1 1361 1 1 88 ASN H H 0.757 -9.358 -12.892 1.00 . A A . 89 ASN H 1 1
1 1362 1 1 88 ASN HA H 2.707 -7.672 -11.282 1.00 . A A . 89 ASN HA 1 1
1 1363 1 1 88 ASN HB2 H 3.454 -6.331 -12.934 1.00 . A A . 89 ASN HB2 1 1
1 1364 1 1 88 ASN HB3 H 3.513 -7.883 -13.695 1.00 . A A . 89 ASN HB3 1 1
1 1365 1 1 88 ASN HD21 H 3.233 -4.982 -14.604 1.00 . A A . 89 ASN HD21 1 1
1 1366 1 1 88 ASN HD22 H 1.898 -5.117 -15.874 1.00 . A A . 89 ASN HD22 1 1
1 1367 1 1 88 ASN N N 1.589 -9.094 -12.348 1.00 . A A . 89 ASN N 1 1
1 1368 1 1 88 ASN ND2 N 2.420 -5.429 -15.053 1.00 . A A . 89 ASN ND2 1 1
1 1369 1 1 88 ASN O O 1.214 -5.706 -10.993 1.00 . A A . 89 ASN O 1 1
1 1370 1 1 88 ASN OD1 O 1.081 -7.164 -15.060 1.00 . A A . 89 ASN OD1 1 1
1 1371 1 1 89 LYS C C -2.366 -6.618 -10.363 1.00 . A A . 90 LYS C 1 1
1 1372 1 1 89 LYS CA C -1.532 -6.006 -11.534 1.00 . A A . 90 LYS CA 1 1
1 1373 1 1 89 LYS CB C -2.447 -5.780 -12.767 1.00 . A A . 90 LYS CB 1 1
1 1374 1 1 89 LYS CD C -2.728 -5.229 -15.234 1.00 . A A . 90 LYS CD 1 1
1 1375 1 1 89 LYS CE C -2.164 -4.657 -16.545 1.00 . A A . 90 LYS CE 1 1
1 1376 1 1 89 LYS CG C -1.853 -5.025 -13.978 1.00 . A A . 90 LYS CG 1 1
1 1377 1 1 89 LYS H H -0.591 -7.730 -12.553 1.00 . A A . 90 LYS H 1 1
1 1378 1 1 89 LYS HA H -1.139 -5.014 -11.228 1.00 . A A . 90 LYS HA 1 1
1 1379 1 1 89 LYS HB2 H -2.793 -6.774 -13.094 1.00 . A A . 90 LYS HB2 1 1
1 1380 1 1 89 LYS HB3 H -3.372 -5.256 -12.454 1.00 . A A . 90 LYS HB3 1 1
1 1381 1 1 89 LYS HD2 H -2.853 -6.321 -15.389 1.00 . A A . 90 LYS HD2 1 1
1 1382 1 1 89 LYS HD3 H -3.762 -4.869 -15.060 1.00 . A A . 90 LYS HD3 1 1
1 1383 1 1 89 LYS HE2 H -1.122 -5.014 -16.698 1.00 . A A . 90 LYS HE2 1 1
1 1384 1 1 89 LYS HE3 H -2.744 -5.099 -17.389 1.00 . A A . 90 LYS HE3 1 1
1 1385 1 1 89 LYS HG2 H -1.753 -3.949 -13.739 1.00 . A A . 90 LYS HG2 1 1
1 1386 1 1 89 LYS HG3 H -0.826 -5.386 -14.185 1.00 . A A . 90 LYS HG3 1 1
1 1387 1 1 89 LYS HZ1 H -1.960 -2.748 -17.468 1.00 . A A . 90 LYS HZ1 1 1
1 1388 1 1 89 LYS HZ2 H -1.612 -2.690 -15.860 1.00 . A A . 90 LYS HZ2 1 1
1 1389 1 1 89 LYS HZ3 H -3.177 -2.815 -16.354 1.00 . A A . 90 LYS HZ3 1 1
1 1390 1 1 89 LYS N N -0.425 -6.923 -11.934 1.00 . A A . 90 LYS N 1 1
1 1391 1 1 89 LYS NZ N -2.242 -3.170 -16.577 1.00 . A A . 90 LYS NZ 1 1
1 1392 1 1 89 LYS O O -3.096 -7.595 -10.557 1.00 . A A . 90 LYS O 1 1
1 1393 1 1 90 LEU C C -4.210 -5.477 -7.659 1.00 . A A . 91 LEU C 1 1
1 1394 1 1 90 LEU CA C -3.048 -6.475 -7.966 1.00 . A A . 91 LEU CA 1 1
1 1395 1 1 90 LEU CB C -2.075 -6.558 -6.762 1.00 . A A . 91 LEU CB 1 1
1 1396 1 1 90 LEU CD1 C -0.070 -7.493 -5.594 1.00 . A A . 91 LEU CD1 1 1
1 1397 1 1 90 LEU CD2 C -1.812 -9.100 -6.386 1.00 . A A . 91 LEU CD2 1 1
1 1398 1 1 90 LEU CG C -1.109 -7.765 -6.690 1.00 . A A . 91 LEU CG 1 1
1 1399 1 1 90 LEU H H -1.612 -5.238 -9.109 1.00 . A A . 91 LEU H 1 1
1 1400 1 1 90 LEU HA H -3.472 -7.484 -8.125 1.00 . A A . 91 LEU HA 1 1
1 1401 1 1 90 LEU HB2 H -1.488 -5.626 -6.746 1.00 . A A . 91 LEU HB2 1 1
1 1402 1 1 90 LEU HB3 H -2.641 -6.509 -5.817 1.00 . A A . 91 LEU HB3 1 1
1 1403 1 1 90 LEU HD11 H 0.514 -6.578 -5.800 1.00 . A A . 91 LEU HD11 1 1
1 1404 1 1 90 LEU HD12 H 0.658 -8.317 -5.497 1.00 . A A . 91 LEU HD12 1 1
1 1405 1 1 90 LEU HD13 H -0.552 -7.348 -4.613 1.00 . A A . 91 LEU HD13 1 1
1 1406 1 1 90 LEU HD21 H -2.585 -9.340 -7.137 1.00 . A A . 91 LEU HD21 1 1
1 1407 1 1 90 LEU HD22 H -2.304 -9.105 -5.400 1.00 . A A . 91 LEU HD22 1 1
1 1408 1 1 90 LEU HD23 H -1.097 -9.944 -6.384 1.00 . A A . 91 LEU HD23 1 1
1 1409 1 1 90 LEU HG H -0.582 -7.856 -7.660 1.00 . A A . 91 LEU HG 1 1
1 1410 1 1 90 LEU N N -2.282 -6.026 -9.164 1.00 . A A . 91 LEU N 1 1
1 1411 1 1 90 LEU O O -3.962 -4.301 -7.377 1.00 . A A . 91 LEU O 1 1
1 1412 1 1 91 VAL C C -7.492 -5.507 -6.193 1.00 . A A . 92 VAL C 1 1
1 1413 1 1 91 VAL CA C -6.667 -5.065 -7.451 1.00 . A A . 92 VAL CA 1 1
1 1414 1 1 91 VAL CB C -7.547 -4.941 -8.747 1.00 . A A . 92 VAL CB 1 1
1 1415 1 1 91 VAL CG1 C -6.800 -4.284 -9.932 1.00 . A A . 92 VAL CG1 1 1
1 1416 1 1 91 VAL CG2 C -8.207 -6.245 -9.254 1.00 . A A . 92 VAL CG2 1 1
1 1417 1 1 91 VAL H H -5.572 -6.915 -8.007 1.00 . A A . 92 VAL H 1 1
1 1418 1 1 91 VAL HA H -6.325 -4.032 -7.247 1.00 . A A . 92 VAL HA 1 1
1 1419 1 1 91 VAL HB H -8.373 -4.252 -8.492 1.00 . A A . 92 VAL HB 1 1
1 1420 1 1 91 VAL HG11 H -6.008 -4.944 -10.335 1.00 . A A . 92 VAL HG11 1 1
1 1421 1 1 91 VAL HG12 H -7.479 -4.042 -10.771 1.00 . A A . 92 VAL HG12 1 1
1 1422 1 1 91 VAL HG13 H -6.304 -3.345 -9.634 1.00 . A A . 92 VAL HG13 1 1
1 1423 1 1 91 VAL HG21 H -8.837 -6.074 -10.147 1.00 . A A . 92 VAL HG21 1 1
1 1424 1 1 91 VAL HG22 H -7.455 -7.009 -9.530 1.00 . A A . 92 VAL HG22 1 1
1 1425 1 1 91 VAL HG23 H -8.864 -6.695 -8.488 1.00 . A A . 92 VAL HG23 1 1
1 1426 1 1 91 VAL N N -5.472 -5.942 -7.674 1.00 . A A . 92 VAL N 1 1
1 1427 1 1 91 VAL O O -7.846 -6.685 -6.065 1.00 . A A . 92 VAL O 1 1
1 1428 1 1 92 THR C C -9.681 -3.762 -3.691 1.00 . A A . 93 THR C 1 1
1 1429 1 1 92 THR CA C -8.652 -4.889 -4.059 1.00 . A A . 93 THR CA 1 1
1 1430 1 1 92 THR CB C -7.755 -5.372 -2.870 1.00 . A A . 93 THR CB 1 1
1 1431 1 1 92 THR CG2 C -6.970 -4.306 -2.084 1.00 . A A . 93 THR CG2 1 1
1 1432 1 1 92 THR H H -7.368 -3.654 -5.388 1.00 . A A . 93 THR H 1 1
1 1433 1 1 92 THR HA H -9.290 -5.760 -4.319 1.00 . A A . 93 THR HA 1 1
1 1434 1 1 92 THR HB H -7.022 -6.085 -3.280 1.00 . A A . 93 THR HB 1 1
1 1435 1 1 92 THR HG1 H -8.782 -6.954 -2.337 1.00 . A A . 93 THR HG1 1 1
1 1436 1 1 92 THR HG21 H -6.223 -3.802 -2.721 1.00 . A A . 93 THR HG21 1 1
1 1437 1 1 92 THR HG22 H -6.413 -4.753 -1.239 1.00 . A A . 93 THR HG22 1 1
1 1438 1 1 92 THR HG23 H -7.629 -3.531 -1.648 1.00 . A A . 93 THR HG23 1 1
1 1439 1 1 92 THR N N -7.824 -4.574 -5.271 1.00 . A A . 93 THR N 1 1
1 1440 1 1 92 THR O O -9.672 -2.646 -4.228 1.00 . A A . 93 THR O 1 1
1 1441 1 1 92 THR OG1 O -8.543 -6.093 -1.927 1.00 . A A . 93 THR OG1 1 1
1 1442 1 1 93 THR C C -11.374 -3.004 -0.746 1.00 . A A . 94 THR C 1 1
1 1443 1 1 93 THR CA C -11.669 -3.183 -2.271 1.00 . A A . 94 THR CA 1 1
1 1444 1 1 93 THR CB C -13.098 -3.751 -2.548 1.00 . A A . 94 THR CB 1 1
1 1445 1 1 93 THR CG2 C -14.237 -2.811 -2.122 1.00 . A A . 94 THR CG2 1 1
1 1446 1 1 93 THR H H -10.394 -4.988 -2.321 1.00 . A A . 94 THR H 1 1
1 1447 1 1 93 THR HA H -11.610 -2.194 -2.770 1.00 . A A . 94 THR HA 1 1
1 1448 1 1 93 THR HB H -13.208 -4.709 -1.997 1.00 . A A . 94 THR HB 1 1
1 1449 1 1 93 THR HG1 H -14.181 -4.419 -3.975 1.00 . A A . 94 THR HG1 1 1
1 1450 1 1 93 THR HG21 H -14.201 -2.590 -1.038 1.00 . A A . 94 THR HG21 1 1
1 1451 1 1 93 THR HG22 H -15.232 -3.253 -2.317 1.00 . A A . 94 THR HG22 1 1
1 1452 1 1 93 THR HG23 H -14.197 -1.842 -2.654 1.00 . A A . 94 THR HG23 1 1
1 1453 1 1 93 THR N N -10.627 -4.112 -2.804 1.00 . A A . 94 THR N 1 1
1 1454 1 1 93 THR O O -11.682 -3.886 0.062 1.00 . A A . 94 THR O 1 1
1 1455 1 1 93 THR OG1 O -13.312 -4.003 -3.935 1.00 . A A . 94 THR OG1 1 1
1 1456 1 1 94 PHE C C -11.519 -0.969 1.891 1.00 . A A . 95 PHE C 1 1
1 1457 1 1 94 PHE CA C -10.345 -1.597 1.041 1.00 . A A . 95 PHE CA 1 1
1 1458 1 1 94 PHE CB C -9.035 -0.760 0.847 1.00 . A A . 95 PHE CB 1 1
1 1459 1 1 94 PHE CD1 C -7.081 -1.897 1.958 1.00 . A A . 95 PHE CD1 1 1
1 1460 1 1 94 PHE CD2 C -7.838 0.189 2.903 1.00 . A A . 95 PHE CD2 1 1
1 1461 1 1 94 PHE CE1 C -6.107 -1.994 2.947 1.00 . A A . 95 PHE CE1 1 1
1 1462 1 1 94 PHE CE2 C -6.849 0.101 3.879 1.00 . A A . 95 PHE CE2 1 1
1 1463 1 1 94 PHE CG C -7.978 -0.827 1.952 1.00 . A A . 95 PHE CG 1 1
1 1464 1 1 94 PHE CZ C -5.996 -0.999 3.913 1.00 . A A . 95 PHE CZ 1 1
1 1465 1 1 94 PHE H H -10.637 -1.167 -1.112 1.00 . A A . 95 PHE H 1 1
1 1466 1 1 94 PHE HA H -10.077 -2.555 1.530 1.00 . A A . 95 PHE HA 1 1
1 1467 1 1 94 PHE HB2 H -8.506 -1.019 -0.095 1.00 . A A . 95 PHE HB2 1 1
1 1468 1 1 94 PHE HB3 H -9.333 0.279 0.688 1.00 . A A . 95 PHE HB3 1 1
1 1469 1 1 94 PHE HD1 H -7.141 -2.655 1.189 1.00 . A A . 95 PHE HD1 1 1
1 1470 1 1 94 PHE HD2 H -8.478 1.059 2.885 1.00 . A A . 95 PHE HD2 1 1
1 1471 1 1 94 PHE HE1 H -5.434 -2.839 2.951 1.00 . A A . 95 PHE HE1 1 1
1 1472 1 1 94 PHE HE2 H -6.741 0.893 4.603 1.00 . A A . 95 PHE HE2 1 1
1 1473 1 1 94 PHE HZ H -5.239 -1.078 4.681 1.00 . A A . 95 PHE HZ 1 1
1 1474 1 1 94 PHE N N -10.781 -1.862 -0.363 1.00 . A A . 95 PHE N 1 1
1 1475 1 1 94 PHE O O -12.648 -1.469 1.843 1.00 . A A . 95 PHE O 1 1
1 1476 1 1 95 LYS C C -13.051 1.851 2.449 1.00 . A A . 96 LYS C 1 1
1 1477 1 1 95 LYS CA C -12.394 0.812 3.425 1.00 . A A . 96 LYS CA 1 1
1 1478 1 1 95 LYS CB C -11.824 1.506 4.699 1.00 . A A . 96 LYS CB 1 1
1 1479 1 1 95 LYS CD C -12.145 -0.174 6.721 1.00 . A A . 96 LYS CD 1 1
1 1480 1 1 95 LYS CE C -12.952 0.664 7.732 1.00 . A A . 96 LYS CE 1 1
1 1481 1 1 95 LYS CG C -11.191 0.631 5.808 1.00 . A A . 96 LYS CG 1 1
1 1482 1 1 95 LYS H H -10.321 0.406 2.719 1.00 . A A . 96 LYS H 1 1
1 1483 1 1 95 LYS HA H -13.172 0.095 3.754 1.00 . A A . 96 LYS HA 1 1
1 1484 1 1 95 LYS HB2 H -11.060 2.242 4.377 1.00 . A A . 96 LYS HB2 1 1
1 1485 1 1 95 LYS HB3 H -12.613 2.138 5.150 1.00 . A A . 96 LYS HB3 1 1
1 1486 1 1 95 LYS HD2 H -12.814 -0.809 6.108 1.00 . A A . 96 LYS HD2 1 1
1 1487 1 1 95 LYS HD3 H -11.518 -0.889 7.290 1.00 . A A . 96 LYS HD3 1 1
1 1488 1 1 95 LYS HE2 H -12.297 1.427 8.206 1.00 . A A . 96 LYS HE2 1 1
1 1489 1 1 95 LYS HE3 H -13.741 1.248 7.210 1.00 . A A . 96 LYS HE3 1 1
1 1490 1 1 95 LYS HG2 H -10.459 -0.062 5.348 1.00 . A A . 96 LYS HG2 1 1
1 1491 1 1 95 LYS HG3 H -10.565 1.292 6.437 1.00 . A A . 96 LYS HG3 1 1
1 1492 1 1 95 LYS HZ1 H -12.825 -0.806 9.306 1.00 . A A . 96 LYS HZ1 1 1
1 1493 1 1 95 LYS HZ2 H -14.196 -0.937 8.413 1.00 . A A . 96 LYS HZ2 1 1
1 1494 1 1 95 LYS HZ3 H -13.996 0.228 9.566 1.00 . A A . 96 LYS HZ3 1 1
1 1495 1 1 95 LYS N N -11.298 0.101 2.686 1.00 . A A . 96 LYS N 1 1
1 1496 1 1 95 LYS NZ N -13.538 -0.235 8.767 1.00 . A A . 96 LYS NZ 1 1
1 1497 1 1 95 LYS O O -12.727 3.042 2.474 1.00 . A A . 96 LYS O 1 1
1 1498 1 1 96 ASN C C -13.481 2.881 -0.548 1.00 . A A . 97 ASN C 1 1
1 1499 1 1 96 ASN CA C -14.522 2.211 0.440 1.00 . A A . 97 ASN CA 1 1
1 1500 1 1 96 ASN CB C -15.607 3.169 1.004 1.00 . A A . 97 ASN CB 1 1
1 1501 1 1 96 ASN CG C -16.797 2.526 1.733 1.00 . A A . 97 ASN CG 1 1
1 1502 1 1 96 ASN H H -14.308 0.452 1.724 1.00 . A A . 97 ASN H 1 1
1 1503 1 1 96 ASN HA H -15.061 1.500 -0.216 1.00 . A A . 97 ASN HA 1 1
1 1504 1 1 96 ASN HB2 H -15.141 3.906 1.684 1.00 . A A . 97 ASN HB2 1 1
1 1505 1 1 96 ASN HB3 H -15.986 3.761 0.166 1.00 . A A . 97 ASN HB3 1 1
1 1506 1 1 96 ASN HD21 H -17.913 2.542 0.072 1.00 . A A . 97 ASN HD21 1 1
1 1507 1 1 96 ASN HD22 H -18.641 1.864 1.622 1.00 . A A . 97 ASN HD22 1 1
1 1508 1 1 96 ASN N N -13.939 1.386 1.542 1.00 . A A . 97 ASN N 1 1
1 1509 1 1 96 ASN ND2 N -17.883 2.248 1.052 1.00 . A A . 97 ASN ND2 1 1
1 1510 1 1 96 ASN O O -13.710 3.967 -1.084 1.00 . A A . 97 ASN O 1 1
1 1511 1 1 96 ASN OD1 O -16.759 2.261 2.929 1.00 . A A . 97 ASN OD1 1 1
1 1512 1 1 97 ILE C C -10.845 1.534 -2.632 1.00 . A A . 98 ILE C 1 1
1 1513 1 1 97 ILE CA C -11.223 2.693 -1.648 1.00 . A A . 98 ILE CA 1 1
1 1514 1 1 97 ILE CB C -9.989 3.087 -0.745 1.00 . A A . 98 ILE CB 1 1
1 1515 1 1 97 ILE CD1 C -9.537 3.872 1.691 1.00 . A A . 98 ILE CD1 1 1
1 1516 1 1 97 ILE CG1 C -10.252 4.161 0.358 1.00 . A A . 98 ILE CG1 1 1
1 1517 1 1 97 ILE CG2 C -8.747 3.538 -1.558 1.00 . A A . 98 ILE CG2 1 1
1 1518 1 1 97 ILE H H -12.265 1.347 -0.235 1.00 . A A . 98 ILE H 1 1
1 1519 1 1 97 ILE HA H -11.531 3.588 -2.227 1.00 . A A . 98 ILE HA 1 1
1 1520 1 1 97 ILE HB H -9.695 2.159 -0.227 1.00 . A A . 98 ILE HB 1 1
1 1521 1 1 97 ILE HD11 H -9.954 2.973 2.179 1.00 . A A . 98 ILE HD11 1 1
1 1522 1 1 97 ILE HD12 H -8.454 3.699 1.563 1.00 . A A . 98 ILE HD12 1 1
1 1523 1 1 97 ILE HD13 H -9.660 4.710 2.402 1.00 . A A . 98 ILE HD13 1 1
1 1524 1 1 97 ILE HG12 H -9.989 5.175 0.005 1.00 . A A . 98 ILE HG12 1 1
1 1525 1 1 97 ILE HG13 H -11.330 4.237 0.587 1.00 . A A . 98 ILE HG13 1 1
1 1526 1 1 97 ILE HG21 H -8.399 2.764 -2.268 1.00 . A A . 98 ILE HG21 1 1
1 1527 1 1 97 ILE HG22 H -8.944 4.453 -2.149 1.00 . A A . 98 ILE HG22 1 1
1 1528 1 1 97 ILE HG23 H -7.887 3.751 -0.898 1.00 . A A . 98 ILE HG23 1 1
1 1529 1 1 97 ILE N N -12.353 2.192 -0.810 1.00 . A A . 98 ILE N 1 1
1 1530 1 1 97 ILE O O -10.604 0.395 -2.205 1.00 . A A . 98 ILE O 1 1
1 1531 1 1 98 LYS C C -8.726 0.918 -5.079 1.00 . A A . 99 LYS C 1 1
1 1532 1 1 98 LYS CA C -10.282 0.812 -4.936 1.00 . A A . 99 LYS CA 1 1
1 1533 1 1 98 LYS CB C -11.083 0.987 -6.252 1.00 . A A . 99 LYS CB 1 1
1 1534 1 1 98 LYS CD C -12.086 -0.969 -7.683 1.00 . A A . 99 LYS CD 1 1
1 1535 1 1 98 LYS CE C -12.747 -1.783 -6.550 1.00 . A A . 99 LYS CE 1 1
1 1536 1 1 98 LYS CG C -10.843 -0.124 -7.314 1.00 . A A . 99 LYS CG 1 1
1 1537 1 1 98 LYS H H -10.820 2.824 -4.179 1.00 . A A . 99 LYS H 1 1
1 1538 1 1 98 LYS HA H -10.540 -0.204 -4.574 1.00 . A A . 99 LYS HA 1 1
1 1539 1 1 98 LYS HB2 H -12.163 1.068 -6.019 1.00 . A A . 99 LYS HB2 1 1
1 1540 1 1 98 LYS HB3 H -10.861 1.972 -6.697 1.00 . A A . 99 LYS HB3 1 1
1 1541 1 1 98 LYS HD2 H -12.845 -0.286 -8.114 1.00 . A A . 99 LYS HD2 1 1
1 1542 1 1 98 LYS HD3 H -11.829 -1.640 -8.528 1.00 . A A . 99 LYS HD3 1 1
1 1543 1 1 98 LYS HE2 H -13.023 -1.115 -5.705 1.00 . A A . 99 LYS HE2 1 1
1 1544 1 1 98 LYS HE3 H -13.722 -2.179 -6.911 1.00 . A A . 99 LYS HE3 1 1
1 1545 1 1 98 LYS HG2 H -10.468 0.360 -8.238 1.00 . A A . 99 LYS HG2 1 1
1 1546 1 1 98 LYS HG3 H -10.006 -0.791 -7.023 1.00 . A A . 99 LYS HG3 1 1
1 1547 1 1 98 LYS HZ1 H -11.639 -3.574 -6.811 1.00 . A A . 99 LYS HZ1 1 1
1 1548 1 1 98 LYS HZ2 H -12.327 -3.442 -5.306 1.00 . A A . 99 LYS HZ2 1 1
1 1549 1 1 98 LYS HZ3 H -10.990 -2.584 -5.664 1.00 . A A . 99 LYS HZ3 1 1
1 1550 1 1 98 LYS N N -10.746 1.820 -3.943 1.00 . A A . 99 LYS N 1 1
1 1551 1 1 98 LYS NZ N -11.886 -2.900 -6.077 1.00 . A A . 99 LYS NZ 1 1
1 1552 1 1 98 LYS O O -8.202 1.831 -5.732 1.00 . A A . 99 LYS O 1 1
1 1553 1 1 99 SER C C -5.960 -0.896 -5.607 1.00 . A A . 100 SER C 1 1
1 1554 1 1 99 SER CA C -6.518 -0.043 -4.431 1.00 . A A . 100 SER CA 1 1
1 1555 1 1 99 SER CB C -6.054 -0.554 -3.050 1.00 . A A . 100 SER CB 1 1
1 1556 1 1 99 SER H H -8.556 -0.768 -3.999 1.00 . A A . 100 SER H 1 1
1 1557 1 1 99 SER HA H -6.133 0.990 -4.512 1.00 . A A . 100 SER HA 1 1
1 1558 1 1 99 SER HB2 H -6.524 0.038 -2.241 1.00 . A A . 100 SER HB2 1 1
1 1559 1 1 99 SER HB3 H -6.385 -1.594 -2.878 1.00 . A A . 100 SER HB3 1 1
1 1560 1 1 99 SER HG H -4.239 -1.109 -3.512 1.00 . A A . 100 SER HG 1 1
1 1561 1 1 99 SER N N -8.005 -0.017 -4.433 1.00 . A A . 100 SER N 1 1
1 1562 1 1 99 SER O O -6.219 -2.100 -5.696 1.00 . A A . 100 SER O 1 1
1 1563 1 1 99 SER OG O -4.633 -0.465 -2.913 1.00 . A A . 100 SER OG 1 1
1 1564 1 1 100 VAL C C -3.045 -0.833 -7.567 1.00 . A A . 101 VAL C 1 1
1 1565 1 1 100 VAL CA C -4.602 -0.886 -7.706 1.00 . A A . 101 VAL CA 1 1
1 1566 1 1 100 VAL CB C -5.129 -0.150 -8.993 1.00 . A A . 101 VAL CB 1 1
1 1567 1 1 100 VAL CG1 C -4.489 -0.672 -10.301 1.00 . A A . 101 VAL CG1 1 1
1 1568 1 1 100 VAL CG2 C -6.667 -0.198 -9.175 1.00 . A A . 101 VAL CG2 1 1
1 1569 1 1 100 VAL H H -5.104 0.771 -6.339 1.00 . A A . 101 VAL H 1 1
1 1570 1 1 100 VAL HA H -4.920 -1.946 -7.784 1.00 . A A . 101 VAL HA 1 1
1 1571 1 1 100 VAL HB H -4.850 0.919 -8.906 1.00 . A A . 101 VAL HB 1 1
1 1572 1 1 100 VAL HG11 H -3.390 -0.539 -10.300 1.00 . A A . 101 VAL HG11 1 1
1 1573 1 1 100 VAL HG12 H -4.682 -1.748 -10.463 1.00 . A A . 101 VAL HG12 1 1
1 1574 1 1 100 VAL HG13 H -4.858 -0.128 -11.190 1.00 . A A . 101 VAL HG13 1 1
1 1575 1 1 100 VAL HG21 H -6.995 0.344 -10.082 1.00 . A A . 101 VAL HG21 1 1
1 1576 1 1 100 VAL HG22 H -7.050 -1.231 -9.252 1.00 . A A . 101 VAL HG22 1 1
1 1577 1 1 100 VAL HG23 H -7.192 0.277 -8.326 1.00 . A A . 101 VAL HG23 1 1
1 1578 1 1 100 VAL N N -5.189 -0.248 -6.492 1.00 . A A . 101 VAL N 1 1
1 1579 1 1 100 VAL O O -2.447 0.242 -7.686 1.00 . A A . 101 VAL O 1 1
1 1580 1 1 101 THR C C -0.299 -2.630 -8.554 1.00 . A A . 102 THR C 1 1
1 1581 1 1 101 THR CA C -0.893 -2.043 -7.230 1.00 . A A . 102 THR CA 1 1
1 1582 1 1 101 THR CB C -0.407 -2.837 -5.974 1.00 . A A . 102 THR CB 1 1
1 1583 1 1 101 THR CG2 C 1.050 -2.527 -5.603 1.00 . A A . 102 THR CG2 1 1
1 1584 1 1 101 THR H H -2.970 -2.828 -7.267 1.00 . A A . 102 THR H 1 1
1 1585 1 1 101 THR HA H -0.514 -1.023 -7.092 1.00 . A A . 102 THR HA 1 1
1 1586 1 1 101 THR HB H -0.465 -3.915 -6.191 1.00 . A A . 102 THR HB 1 1
1 1587 1 1 101 THR HG1 H -0.915 -1.772 -4.396 1.00 . A A . 102 THR HG1 1 1
1 1588 1 1 101 THR HG21 H 1.187 -1.487 -5.255 1.00 . A A . 102 THR HG21 1 1
1 1589 1 1 101 THR HG22 H 1.719 -2.672 -6.469 1.00 . A A . 102 THR HG22 1 1
1 1590 1 1 101 THR HG23 H 1.421 -3.196 -4.809 1.00 . A A . 102 THR HG23 1 1
1 1591 1 1 101 THR N N -2.381 -1.979 -7.337 1.00 . A A . 102 THR N 1 1
1 1592 1 1 101 THR O O -0.543 -3.806 -8.844 1.00 . A A . 102 THR O 1 1
1 1593 1 1 101 THR OG1 O -1.204 -2.605 -4.814 1.00 . A A . 102 THR OG1 1 1
1 1594 1 1 102 GLU C C 2.622 -2.426 -10.558 1.00 . A A . 103 GLU C 1 1
1 1595 1 1 102 GLU CA C 1.066 -2.360 -10.620 1.00 . A A . 103 GLU CA 1 1
1 1596 1 1 102 GLU CB C 0.601 -1.519 -11.834 1.00 . A A . 103 GLU CB 1 1
1 1597 1 1 102 GLU CD C 0.309 -1.471 -14.403 1.00 . A A . 103 GLU CD 1 1
1 1598 1 1 102 GLU CG C 0.823 -2.230 -13.198 1.00 . A A . 103 GLU CG 1 1
1 1599 1 1 102 GLU H H 0.747 -0.928 -8.964 1.00 . A A . 103 GLU H 1 1
1 1600 1 1 102 GLU HA H 0.674 -3.375 -10.815 1.00 . A A . 103 GLU HA 1 1
1 1601 1 1 102 GLU HB2 H -0.467 -1.247 -11.727 1.00 . A A . 103 GLU HB2 1 1
1 1602 1 1 102 GLU HB3 H 1.146 -0.561 -11.840 1.00 . A A . 103 GLU HB3 1 1
1 1603 1 1 102 GLU HG2 H 1.897 -2.412 -13.375 1.00 . A A . 103 GLU HG2 1 1
1 1604 1 1 102 GLU HG3 H 0.358 -3.229 -13.199 1.00 . A A . 103 GLU HG3 1 1
1 1605 1 1 102 GLU N N 0.469 -1.850 -9.351 1.00 . A A . 103 GLU N 1 1
1 1606 1 1 102 GLU O O 3.296 -1.470 -10.162 1.00 . A A . 103 GLU O 1 1
1 1607 1 1 102 GLU OE1 O 0.989 -0.526 -14.852 1.00 . A A . 103 GLU OE1 1 1
1 1608 1 1 102 GLU OE2 O -0.761 -1.843 -14.931 1.00 . A A . 103 GLU OE2 1 1
1 1609 1 1 103 LEU C C 5.111 -3.577 -12.585 1.00 . A A . 104 LEU C 1 1
1 1610 1 1 103 LEU CA C 4.648 -3.766 -11.102 1.00 . A A . 104 LEU CA 1 1
1 1611 1 1 103 LEU CB C 4.997 -5.171 -10.525 1.00 . A A . 104 LEU CB 1 1
1 1612 1 1 103 LEU CD1 C 6.513 -6.728 -9.273 1.00 . A A . 104 LEU CD1 1 1
1 1613 1 1 103 LEU CD2 C 7.546 -4.713 -10.294 1.00 . A A . 104 LEU CD2 1 1
1 1614 1 1 103 LEU CG C 6.268 -5.261 -9.643 1.00 . A A . 104 LEU CG 1 1
1 1615 1 1 103 LEU H H 2.492 -4.274 -11.281 1.00 . A A . 104 LEU H 1 1
1 1616 1 1 103 LEU HA H 5.163 -3.019 -10.468 1.00 . A A . 104 LEU HA 1 1
1 1617 1 1 103 LEU HB2 H 4.161 -5.553 -9.905 1.00 . A A . 104 LEU HB2 1 1
1 1618 1 1 103 LEU HB3 H 5.065 -5.911 -11.346 1.00 . A A . 104 LEU HB3 1 1
1 1619 1 1 103 LEU HD11 H 5.642 -7.182 -8.771 1.00 . A A . 104 LEU HD11 1 1
1 1620 1 1 103 LEU HD12 H 7.373 -6.836 -8.588 1.00 . A A . 104 LEU HD12 1 1
1 1621 1 1 103 LEU HD13 H 6.732 -7.356 -10.158 1.00 . A A . 104 LEU HD13 1 1
1 1622 1 1 103 LEU HD21 H 7.755 -5.206 -11.260 1.00 . A A . 104 LEU HD21 1 1
1 1623 1 1 103 LEU HD22 H 8.433 -4.857 -9.649 1.00 . A A . 104 LEU HD22 1 1
1 1624 1 1 103 LEU HD23 H 7.477 -3.630 -10.487 1.00 . A A . 104 LEU HD23 1 1
1 1625 1 1 103 LEU HG H 6.088 -4.694 -8.708 1.00 . A A . 104 LEU HG 1 1
1 1626 1 1 103 LEU N N 3.181 -3.554 -11.017 1.00 . A A . 104 LEU N 1 1
1 1627 1 1 103 LEU O O 4.747 -4.360 -13.470 1.00 . A A . 104 LEU O 1 1
1 1628 1 1 104 ASN C C 7.926 -2.641 -14.317 1.00 . A A . 105 ASN C 1 1
1 1629 1 1 104 ASN CA C 6.414 -2.254 -14.245 1.00 . A A . 105 ASN CA 1 1
1 1630 1 1 104 ASN CB C 6.101 -0.773 -14.600 1.00 . A A . 105 ASN CB 1 1
1 1631 1 1 104 ASN CG C 4.652 -0.507 -15.036 1.00 . A A . 105 ASN CG 1 1
1 1632 1 1 104 ASN H H 6.222 -1.988 -12.050 1.00 . A A . 105 ASN H 1 1
1 1633 1 1 104 ASN HA H 5.892 -2.874 -15.005 1.00 . A A . 105 ASN HA 1 1
1 1634 1 1 104 ASN HB2 H 6.395 -0.091 -13.779 1.00 . A A . 105 ASN HB2 1 1
1 1635 1 1 104 ASN HB3 H 6.738 -0.463 -15.449 1.00 . A A . 105 ASN HB3 1 1
1 1636 1 1 104 ASN HD21 H 4.040 -0.388 -13.156 1.00 . A A . 105 ASN HD21 1 1
1 1637 1 1 104 ASN HD22 H 2.775 -0.253 -14.485 1.00 . A A . 105 ASN HD22 1 1
1 1638 1 1 104 ASN N N 5.901 -2.530 -12.870 1.00 . A A . 105 ASN N 1 1
1 1639 1 1 104 ASN ND2 N 3.750 -0.229 -14.123 1.00 . A A . 105 ASN ND2 1 1
1 1640 1 1 104 ASN O O 8.815 -1.805 -14.125 1.00 . A A . 105 ASN O 1 1
1 1641 1 1 104 ASN OD1 O 4.325 -0.563 -16.215 1.00 . A A . 105 ASN OD1 1 1
1 1642 1 1 105 GLY C C 10.160 -4.699 -13.181 1.00 . A A . 106 GLY C 1 1
1 1643 1 1 105 GLY CA C 9.603 -4.466 -14.601 1.00 . A A . 106 GLY CA 1 1
1 1644 1 1 105 GLY H H 7.387 -4.547 -14.588 1.00 . A A . 106 GLY H 1 1
1 1645 1 1 105 GLY HA2 H 9.611 -5.437 -15.129 1.00 . A A . 106 GLY HA2 1 1
1 1646 1 1 105 GLY HA3 H 10.271 -3.814 -15.198 1.00 . A A . 106 GLY HA3 1 1
1 1647 1 1 105 GLY N N 8.211 -3.933 -14.579 1.00 . A A . 106 GLY N 1 1
1 1648 1 1 105 GLY O O 9.872 -5.726 -12.566 1.00 . A A . 106 GLY O 1 1
1 1649 1 1 106 ASP C C 11.075 -2.387 -10.481 1.00 . A A . 107 ASP C 1 1
1 1650 1 1 106 ASP CA C 11.422 -3.716 -11.264 1.00 . A A . 107 ASP CA 1 1
1 1651 1 1 106 ASP CB C 12.929 -4.099 -11.250 1.00 . A A . 107 ASP CB 1 1
1 1652 1 1 106 ASP CG C 13.239 -5.576 -11.522 1.00 . A A . 107 ASP CG 1 1
1 1653 1 1 106 ASP H H 11.086 -2.936 -13.316 1.00 . A A . 107 ASP H 1 1
1 1654 1 1 106 ASP HA H 10.890 -4.492 -10.676 1.00 . A A . 107 ASP HA 1 1
1 1655 1 1 106 ASP HB2 H 13.499 -3.469 -11.958 1.00 . A A . 107 ASP HB2 1 1
1 1656 1 1 106 ASP HB3 H 13.366 -3.879 -10.263 1.00 . A A . 107 ASP HB3 1 1
1 1657 1 1 106 ASP N N 10.930 -3.723 -12.679 1.00 . A A . 107 ASP N 1 1
1 1658 1 1 106 ASP O O 11.800 -1.964 -9.572 1.00 . A A . 107 ASP O 1 1
1 1659 1 1 106 ASP OD1 O 12.631 -6.461 -10.876 1.00 . A A . 107 ASP OD1 1 1
1 1660 1 1 106 ASP OD2 O 14.114 -5.853 -12.366 1.00 . A A . 107 ASP OD2 1 1
1 1661 1 1 107 ILE C C 7.893 -0.811 -9.789 1.00 . A A . 108 ILE C 1 1
1 1662 1 1 107 ILE CA C 9.406 -0.549 -10.075 1.00 . A A . 108 ILE CA 1 1
1 1663 1 1 107 ILE CB C 9.704 0.829 -10.744 1.00 . A A . 108 ILE CB 1 1
1 1664 1 1 107 ILE CD1 C 7.635 1.927 -11.815 1.00 . A A . 108 ILE CD1 1 1
1 1665 1 1 107 ILE CG1 C 8.928 1.130 -12.048 1.00 . A A . 108 ILE CG1 1 1
1 1666 1 1 107 ILE CG2 C 11.213 1.109 -10.941 1.00 . A A . 108 ILE CG2 1 1
1 1667 1 1 107 ILE H H 9.475 -2.080 -11.647 1.00 . A A . 108 ILE H 1 1
1 1668 1 1 107 ILE HA H 9.917 -0.465 -9.111 1.00 . A A . 108 ILE HA 1 1
1 1669 1 1 107 ILE HB H 9.387 1.574 -9.993 1.00 . A A . 108 ILE HB 1 1
1 1670 1 1 107 ILE HD11 H 6.922 1.382 -11.169 1.00 . A A . 108 ILE HD11 1 1
1 1671 1 1 107 ILE HD12 H 7.845 2.893 -11.322 1.00 . A A . 108 ILE HD12 1 1
1 1672 1 1 107 ILE HD13 H 7.118 2.137 -12.766 1.00 . A A . 108 ILE HD13 1 1
1 1673 1 1 107 ILE HG12 H 9.574 1.702 -12.723 1.00 . A A . 108 ILE HG12 1 1
1 1674 1 1 107 ILE HG13 H 8.709 0.197 -12.601 1.00 . A A . 108 ILE HG13 1 1
1 1675 1 1 107 ILE HG21 H 11.668 0.417 -11.674 1.00 . A A . 108 ILE HG21 1 1
1 1676 1 1 107 ILE HG22 H 11.401 2.140 -11.297 1.00 . A A . 108 ILE HG22 1 1
1 1677 1 1 107 ILE HG23 H 11.762 0.997 -9.995 1.00 . A A . 108 ILE HG23 1 1
1 1678 1 1 107 ILE N N 9.931 -1.743 -10.794 1.00 . A A . 108 ILE N 1 1
1 1679 1 1 107 ILE O O 7.123 -1.137 -10.702 1.00 . A A . 108 ILE O 1 1
1 1680 1 1 108 ILE C C 5.290 0.436 -7.858 1.00 . A A . 109 ILE C 1 1
1 1681 1 1 108 ILE CA C 6.043 -0.901 -8.128 1.00 . A A . 109 ILE CA 1 1
1 1682 1 1 108 ILE CB C 5.999 -1.912 -6.926 1.00 . A A . 109 ILE CB 1 1
1 1683 1 1 108 ILE CD1 C 4.593 -3.833 -5.894 1.00 . A A . 109 ILE CD1 1 1
1 1684 1 1 108 ILE CG1 C 4.601 -2.568 -6.767 1.00 . A A . 109 ILE CG1 1 1
1 1685 1 1 108 ILE CG2 C 6.470 -1.312 -5.572 1.00 . A A . 109 ILE CG2 1 1
1 1686 1 1 108 ILE H H 8.127 -0.224 -7.876 1.00 . A A . 109 ILE H 1 1
1 1687 1 1 108 ILE HA H 5.529 -1.389 -8.977 1.00 . A A . 109 ILE HA 1 1
1 1688 1 1 108 ILE HB H 6.695 -2.737 -7.179 1.00 . A A . 109 ILE HB 1 1
1 1689 1 1 108 ILE HD11 H 3.574 -4.243 -5.783 1.00 . A A . 109 ILE HD11 1 1
1 1690 1 1 108 ILE HD12 H 5.230 -4.632 -6.318 1.00 . A A . 109 ILE HD12 1 1
1 1691 1 1 108 ILE HD13 H 4.960 -3.629 -4.874 1.00 . A A . 109 ILE HD13 1 1
1 1692 1 1 108 ILE HG12 H 3.888 -1.826 -6.357 1.00 . A A . 109 ILE HG12 1 1
1 1693 1 1 108 ILE HG13 H 4.191 -2.842 -7.759 1.00 . A A . 109 ILE HG13 1 1
1 1694 1 1 108 ILE HG21 H 7.469 -0.852 -5.659 1.00 . A A . 109 ILE HG21 1 1
1 1695 1 1 108 ILE HG22 H 5.787 -0.527 -5.200 1.00 . A A . 109 ILE HG22 1 1
1 1696 1 1 108 ILE HG23 H 6.552 -2.073 -4.775 1.00 . A A . 109 ILE HG23 1 1
1 1697 1 1 108 ILE N N 7.459 -0.668 -8.531 1.00 . A A . 109 ILE N 1 1
1 1698 1 1 108 ILE O O 5.822 1.348 -7.213 1.00 . A A . 109 ILE O 1 1
1 1699 1 1 109 THR C C 1.895 1.264 -7.257 1.00 . A A . 110 THR C 1 1
1 1700 1 1 109 THR CA C 3.161 1.706 -8.036 1.00 . A A . 110 THR CA 1 1
1 1701 1 1 109 THR CB C 2.842 2.544 -9.311 1.00 . A A . 110 THR CB 1 1
1 1702 1 1 109 THR CG2 C 1.724 2.044 -10.232 1.00 . A A . 110 THR CG2 1 1
1 1703 1 1 109 THR H H 3.739 -0.237 -8.955 1.00 . A A . 110 THR H 1 1
1 1704 1 1 109 THR HA H 3.729 2.374 -7.371 1.00 . A A . 110 THR HA 1 1
1 1705 1 1 109 THR HB H 3.751 2.553 -9.932 1.00 . A A . 110 THR HB 1 1
1 1706 1 1 109 THR HG1 H 2.896 4.075 -8.075 1.00 . A A . 110 THR HG1 1 1
1 1707 1 1 109 THR HG21 H 1.664 2.639 -11.160 1.00 . A A . 110 THR HG21 1 1
1 1708 1 1 109 THR HG22 H 0.735 2.094 -9.741 1.00 . A A . 110 THR HG22 1 1
1 1709 1 1 109 THR HG23 H 1.900 0.992 -10.512 1.00 . A A . 110 THR HG23 1 1
1 1710 1 1 109 THR N N 4.035 0.536 -8.328 1.00 . A A . 110 THR N 1 1
1 1711 1 1 109 THR O O 1.173 0.385 -7.725 1.00 . A A . 110 THR O 1 1
1 1712 1 1 109 THR OG1 O 2.502 3.884 -8.948 1.00 . A A . 110 THR OG1 1 1
1 1713 1 1 110 ASN C C -0.625 2.771 -5.504 1.00 . A A . 111 ASN C 1 1
1 1714 1 1 110 ASN CA C 0.363 1.583 -5.330 1.00 . A A . 111 ASN CA 1 1
1 1715 1 1 110 ASN CB C 0.718 1.266 -3.856 1.00 . A A . 111 ASN CB 1 1
1 1716 1 1 110 ASN CG C -0.436 0.586 -3.114 1.00 . A A . 111 ASN CG 1 1
1 1717 1 1 110 ASN H H 2.178 2.716 -5.943 1.00 . A A . 111 ASN H 1 1
1 1718 1 1 110 ASN HA H -0.118 0.667 -5.731 1.00 . A A . 111 ASN HA 1 1
1 1719 1 1 110 ASN HB2 H 1.578 0.572 -3.814 1.00 . A A . 111 ASN HB2 1 1
1 1720 1 1 110 ASN HB3 H 1.055 2.176 -3.331 1.00 . A A . 111 ASN HB3 1 1
1 1721 1 1 110 ASN HD21 H -0.815 2.226 -2.046 1.00 . A A . 111 ASN HD21 1 1
1 1722 1 1 110 ASN HD22 H -1.893 0.752 -1.811 1.00 . A A . 111 ASN HD22 1 1
1 1723 1 1 110 ASN N N 1.601 1.883 -6.105 1.00 . A A . 111 ASN N 1 1
1 1724 1 1 110 ASN ND2 N -1.075 1.245 -2.181 1.00 . A A . 111 ASN ND2 1 1
1 1725 1 1 110 ASN O O -0.413 3.844 -4.931 1.00 . A A . 111 ASN O 1 1
1 1726 1 1 110 ASN OD1 O -0.805 -0.544 -3.413 1.00 . A A . 111 ASN OD1 1 1
1 1727 1 1 111 THR C C -4.004 3.401 -5.847 1.00 . A A . 112 THR C 1 1
1 1728 1 1 111 THR CA C -2.674 3.631 -6.634 1.00 . A A . 112 THR CA 1 1
1 1729 1 1 111 THR CB C -2.863 3.666 -8.183 1.00 . A A . 112 THR CB 1 1
1 1730 1 1 111 THR CG2 C -3.629 4.894 -8.687 1.00 . A A . 112 THR CG2 1 1
1 1731 1 1 111 THR H H -1.794 1.612 -6.687 1.00 . A A . 112 THR H 1 1
1 1732 1 1 111 THR HA H -2.270 4.625 -6.364 1.00 . A A . 112 THR HA 1 1
1 1733 1 1 111 THR HB H -3.409 2.754 -8.493 1.00 . A A . 112 THR HB 1 1
1 1734 1 1 111 THR HG1 H -1.086 2.997 -8.446 1.00 . A A . 112 THR HG1 1 1
1 1735 1 1 111 THR HG21 H -3.762 4.861 -9.783 1.00 . A A . 112 THR HG21 1 1
1 1736 1 1 111 THR HG22 H -3.091 5.831 -8.452 1.00 . A A . 112 THR HG22 1 1
1 1737 1 1 111 THR HG23 H -4.635 4.965 -8.237 1.00 . A A . 112 THR HG23 1 1
1 1738 1 1 111 THR N N -1.684 2.568 -6.304 1.00 . A A . 112 THR N 1 1
1 1739 1 1 111 THR O O -4.849 2.585 -6.232 1.00 . A A . 112 THR O 1 1
1 1740 1 1 111 THR OG1 O -1.608 3.692 -8.860 1.00 . A A . 112 THR OG1 1 1
1 1741 1 1 112 MET C C -6.444 5.139 -4.410 1.00 . A A . 113 MET C 1 1
1 1742 1 1 112 MET CA C -5.419 4.079 -3.909 1.00 . A A . 113 MET CA 1 1
1 1743 1 1 112 MET CB C -5.064 4.255 -2.413 1.00 . A A . 113 MET CB 1 1
1 1744 1 1 112 MET CE C -4.535 1.502 0.581 1.00 . A A . 113 MET CE 1 1
1 1745 1 1 112 MET CG C -4.526 2.987 -1.728 1.00 . A A . 113 MET CG 1 1
1 1746 1 1 112 MET H H -3.426 4.813 -4.551 1.00 . A A . 113 MET H 1 1
1 1747 1 1 112 MET HA H -5.887 3.080 -3.994 1.00 . A A . 113 MET HA 1 1
1 1748 1 1 112 MET HB2 H -4.350 5.086 -2.292 1.00 . A A . 113 MET HB2 1 1
1 1749 1 1 112 MET HB3 H -5.963 4.577 -1.857 1.00 . A A . 113 MET HB3 1 1
1 1750 1 1 112 MET HE1 H -3.594 0.996 0.300 1.00 . A A . 113 MET HE1 1 1
1 1751 1 1 112 MET HE2 H -4.653 1.429 1.675 1.00 . A A . 113 MET HE2 1 1
1 1752 1 1 112 MET HE3 H -5.376 0.954 0.119 1.00 . A A . 113 MET HE3 1 1
1 1753 1 1 112 MET HG2 H -5.164 2.117 -1.971 1.00 . A A . 113 MET HG2 1 1
1 1754 1 1 112 MET HG3 H -3.511 2.742 -2.086 1.00 . A A . 113 MET HG3 1 1
1 1755 1 1 112 MET N N -4.184 4.135 -4.739 1.00 . A A . 113 MET N 1 1
1 1756 1 1 112 MET O O -6.328 6.341 -4.146 1.00 . A A . 113 MET O 1 1
1 1757 1 1 112 MET SD S -4.509 3.225 0.058 1.00 . A A . 113 MET SD 1 1
1 1758 1 1 113 THR C C -9.757 5.644 -4.871 1.00 . A A . 114 THR C 1 1
1 1759 1 1 113 THR CA C -8.490 5.518 -5.778 1.00 . A A . 114 THR CA 1 1
1 1760 1 1 113 THR CB C -8.824 5.030 -7.223 1.00 . A A . 114 THR CB 1 1
1 1761 1 1 113 THR CG2 C -7.647 5.033 -8.211 1.00 . A A . 114 THR CG2 1 1
1 1762 1 1 113 THR H H -7.427 3.638 -5.280 1.00 . A A . 114 THR H 1 1
1 1763 1 1 113 THR HA H -8.067 6.532 -5.927 1.00 . A A . 114 THR HA 1 1
1 1764 1 1 113 THR HB H -9.589 5.713 -7.642 1.00 . A A . 114 THR HB 1 1
1 1765 1 1 113 THR HG1 H -8.743 3.141 -6.752 1.00 . A A . 114 THR HG1 1 1
1 1766 1 1 113 THR HG21 H -7.181 6.031 -8.288 1.00 . A A . 114 THR HG21 1 1
1 1767 1 1 113 THR HG22 H -7.976 4.746 -9.227 1.00 . A A . 114 THR HG22 1 1
1 1768 1 1 113 THR HG23 H -6.859 4.317 -7.911 1.00 . A A . 114 THR HG23 1 1
1 1769 1 1 113 THR N N -7.456 4.656 -5.142 1.00 . A A . 114 THR N 1 1
1 1770 1 1 113 THR O O -10.504 4.681 -4.662 1.00 . A A . 114 THR O 1 1
1 1771 1 1 113 THR OG1 O -9.360 3.712 -7.235 1.00 . A A . 114 THR OG1 1 1
1 1772 1 1 114 LEU C C -12.044 8.211 -4.254 1.00 . A A . 115 LEU C 1 1
1 1773 1 1 114 LEU CA C -11.163 7.176 -3.481 1.00 . A A . 115 LEU CA 1 1
1 1774 1 1 114 LEU CB C -10.617 7.634 -2.097 1.00 . A A . 115 LEU CB 1 1
1 1775 1 1 114 LEU CD1 C -12.693 7.126 -0.641 1.00 . A A . 115 LEU CD1 1 1
1 1776 1 1 114 LEU CD2 C -10.871 8.637 0.206 1.00 . A A . 115 LEU CD2 1 1
1 1777 1 1 114 LEU CG C -11.629 8.162 -1.045 1.00 . A A . 115 LEU CG 1 1
1 1778 1 1 114 LEU H H -9.294 7.580 -4.591 1.00 . A A . 115 LEU H 1 1
1 1779 1 1 114 LEU HA H -11.786 6.277 -3.297 1.00 . A A . 115 LEU HA 1 1
1 1780 1 1 114 LEU HB2 H -10.050 6.795 -1.652 1.00 . A A . 115 LEU HB2 1 1
1 1781 1 1 114 LEU HB3 H -9.858 8.423 -2.258 1.00 . A A . 115 LEU HB3 1 1
1 1782 1 1 114 LEU HD11 H -12.248 6.213 -0.209 1.00 . A A . 115 LEU HD11 1 1
1 1783 1 1 114 LEU HD12 H -13.310 6.808 -1.500 1.00 . A A . 115 LEU HD12 1 1
1 1784 1 1 114 LEU HD13 H -13.393 7.531 0.113 1.00 . A A . 115 LEU HD13 1 1
1 1785 1 1 114 LEU HD21 H -10.138 9.430 -0.034 1.00 . A A . 115 LEU HD21 1 1
1 1786 1 1 114 LEU HD22 H -10.312 7.814 0.688 1.00 . A A . 115 LEU HD22 1 1
1 1787 1 1 114 LEU HD23 H -11.555 9.061 0.965 1.00 . A A . 115 LEU HD23 1 1
1 1788 1 1 114 LEU HG H -12.154 9.042 -1.465 1.00 . A A . 115 LEU HG 1 1
1 1789 1 1 114 LEU N N -9.974 6.848 -4.319 1.00 . A A . 115 LEU N 1 1
1 1790 1 1 114 LEU O O -11.998 9.418 -3.988 1.00 . A A . 115 LEU O 1 1
1 1791 1 1 115 GLY C C -12.882 9.516 -7.053 1.00 . A A . 116 GLY C 1 1
1 1792 1 1 115 GLY CA C -13.681 8.596 -6.104 1.00 . A A . 116 GLY CA 1 1
1 1793 1 1 115 GLY H H -12.684 6.730 -5.434 1.00 . A A . 116 GLY H 1 1
1 1794 1 1 115 GLY HA2 H -14.326 7.957 -6.732 1.00 . A A . 116 GLY HA2 1 1
1 1795 1 1 115 GLY HA3 H -14.391 9.180 -5.485 1.00 . A A . 116 GLY HA3 1 1
1 1796 1 1 115 GLY N N -12.832 7.726 -5.238 1.00 . A A . 116 GLY N 1 1
1 1797 1 1 115 GLY O O -12.463 9.102 -8.136 1.00 . A A . 116 GLY O 1 1
1 1798 1 1 116 ASP C C -10.328 11.782 -6.807 1.00 . A A . 117 ASP C 1 1
1 1799 1 1 116 ASP CA C -11.825 11.765 -7.297 1.00 . A A . 117 ASP CA 1 1
1 1800 1 1 116 ASP CB C -12.464 13.169 -7.116 1.00 . A A . 117 ASP CB 1 1
1 1801 1 1 116 ASP CG C -13.810 13.380 -7.812 1.00 . A A . 117 ASP CG 1 1
1 1802 1 1 116 ASP H H -12.974 10.890 -5.625 1.00 . A A . 117 ASP H 1 1
1 1803 1 1 116 ASP HA H -11.796 11.551 -8.385 1.00 . A A . 117 ASP HA 1 1
1 1804 1 1 116 ASP HB2 H -12.575 13.416 -6.044 1.00 . A A . 117 ASP HB2 1 1
1 1805 1 1 116 ASP HB3 H -11.783 13.942 -7.518 1.00 . A A . 117 ASP HB3 1 1
1 1806 1 1 116 ASP N N -12.676 10.754 -6.598 1.00 . A A . 117 ASP N 1 1
1 1807 1 1 116 ASP O O -9.434 12.170 -7.564 1.00 . A A . 117 ASP O 1 1
1 1808 1 1 116 ASP OD1 O -13.823 13.601 -9.041 1.00 . A A . 117 ASP OD1 1 1
1 1809 1 1 116 ASP OD2 O -14.854 13.332 -7.127 1.00 . A A . 117 ASP OD2 1 1
1 1810 1 1 117 ILE C C -7.881 10.113 -5.467 1.00 . A A . 118 ILE C 1 1
1 1811 1 1 117 ILE CA C -8.678 11.368 -4.961 1.00 . A A . 118 ILE CA 1 1
1 1812 1 1 117 ILE CB C -8.770 11.368 -3.393 1.00 . A A . 118 ILE CB 1 1
1 1813 1 1 117 ILE CD1 C -9.290 13.874 -2.697 1.00 . A A . 118 ILE CD1 1 1
1 1814 1 1 117 ILE CG1 C -9.715 12.396 -2.693 1.00 . A A . 118 ILE CG1 1 1
1 1815 1 1 117 ILE CG2 C -7.363 11.435 -2.748 1.00 . A A . 118 ILE CG2 1 1
1 1816 1 1 117 ILE H H -10.844 10.941 -5.075 1.00 . A A . 118 ILE H 1 1
1 1817 1 1 117 ILE HA H -8.158 12.299 -5.265 1.00 . A A . 118 ILE HA 1 1
1 1818 1 1 117 ILE HB H -9.215 10.388 -3.131 1.00 . A A . 118 ILE HB 1 1
1 1819 1 1 117 ILE HD11 H -9.107 14.250 -3.719 1.00 . A A . 118 ILE HD11 1 1
1 1820 1 1 117 ILE HD12 H -10.067 14.512 -2.237 1.00 . A A . 118 ILE HD12 1 1
1 1821 1 1 117 ILE HD13 H -8.370 14.025 -2.104 1.00 . A A . 118 ILE HD13 1 1
1 1822 1 1 117 ILE HG12 H -10.731 12.318 -3.125 1.00 . A A . 118 ILE HG12 1 1
1 1823 1 1 117 ILE HG13 H -9.856 12.086 -1.639 1.00 . A A . 118 ILE HG13 1 1
1 1824 1 1 117 ILE HG21 H -6.831 12.374 -2.995 1.00 . A A . 118 ILE HG21 1 1
1 1825 1 1 117 ILE HG22 H -7.438 11.384 -1.655 1.00 . A A . 118 ILE HG22 1 1
1 1826 1 1 117 ILE HG23 H -6.703 10.604 -3.058 1.00 . A A . 118 ILE HG23 1 1
1 1827 1 1 117 ILE N N -10.043 11.376 -5.551 1.00 . A A . 118 ILE N 1 1
1 1828 1 1 117 ILE O O -8.287 8.970 -5.228 1.00 . A A . 118 ILE O 1 1
1 1829 1 1 118 VAL C C -4.515 9.219 -5.817 1.00 . A A . 119 VAL C 1 1
1 1830 1 1 118 VAL CA C -5.858 9.226 -6.622 1.00 . A A . 119 VAL CA 1 1
1 1831 1 1 118 VAL CB C -5.704 9.376 -8.180 1.00 . A A . 119 VAL CB 1 1
1 1832 1 1 118 VAL CG1 C -4.813 8.284 -8.811 1.00 . A A . 119 VAL CG1 1 1
1 1833 1 1 118 VAL CG2 C -7.046 9.349 -8.958 1.00 . A A . 119 VAL CG2 1 1
1 1834 1 1 118 VAL H H -6.543 11.313 -6.342 1.00 . A A . 119 VAL H 1 1
1 1835 1 1 118 VAL HA H -6.336 8.239 -6.456 1.00 . A A . 119 VAL HA 1 1
1 1836 1 1 118 VAL HB H -5.216 10.351 -8.384 1.00 . A A . 119 VAL HB 1 1
1 1837 1 1 118 VAL HG11 H -3.789 8.298 -8.393 1.00 . A A . 119 VAL HG11 1 1
1 1838 1 1 118 VAL HG12 H -5.224 7.272 -8.648 1.00 . A A . 119 VAL HG12 1 1
1 1839 1 1 118 VAL HG13 H -4.699 8.420 -9.902 1.00 . A A . 119 VAL HG13 1 1
1 1840 1 1 118 VAL HG21 H -7.605 8.408 -8.799 1.00 . A A . 119 VAL HG21 1 1
1 1841 1 1 118 VAL HG22 H -7.718 10.172 -8.650 1.00 . A A . 119 VAL HG22 1 1
1 1842 1 1 118 VAL HG23 H -6.901 9.467 -10.049 1.00 . A A . 119 VAL HG23 1 1
1 1843 1 1 118 VAL N N -6.715 10.333 -6.095 1.00 . A A . 119 VAL N 1 1
1 1844 1 1 118 VAL O O -3.541 9.861 -6.220 1.00 . A A . 119 VAL O 1 1
1 1845 1 1 119 PHE C C -2.187 7.400 -4.512 1.00 . A A . 120 PHE C 1 1
1 1846 1 1 119 PHE CA C -3.186 8.408 -3.864 1.00 . A A . 120 PHE CA 1 1
1 1847 1 1 119 PHE CB C -3.541 8.119 -2.375 1.00 . A A . 120 PHE CB 1 1
1 1848 1 1 119 PHE CD1 C -1.172 8.473 -1.454 1.00 . A A . 120 PHE CD1 1 1
1 1849 1 1 119 PHE CD2 C -2.476 6.635 -0.592 1.00 . A A . 120 PHE CD2 1 1
1 1850 1 1 119 PHE CE1 C -0.073 8.034 -0.726 1.00 . A A . 120 PHE CE1 1 1
1 1851 1 1 119 PHE CE2 C -1.376 6.202 0.146 1.00 . A A . 120 PHE CE2 1 1
1 1852 1 1 119 PHE CG C -2.376 7.758 -1.422 1.00 . A A . 120 PHE CG 1 1
1 1853 1 1 119 PHE CZ C -0.173 6.900 0.074 1.00 . A A . 120 PHE CZ 1 1
1 1854 1 1 119 PHE H H -5.264 7.915 -4.469 1.00 . A A . 120 PHE H 1 1
1 1855 1 1 119 PHE HA H -2.695 9.400 -3.843 1.00 . A A . 120 PHE HA 1 1
1 1856 1 1 119 PHE HB2 H -4.047 9.009 -1.967 1.00 . A A . 120 PHE HB2 1 1
1 1857 1 1 119 PHE HB3 H -4.316 7.330 -2.336 1.00 . A A . 120 PHE HB3 1 1
1 1858 1 1 119 PHE HD1 H -1.062 9.339 -2.089 1.00 . A A . 120 PHE HD1 1 1
1 1859 1 1 119 PHE HD2 H -3.401 6.082 -0.524 1.00 . A A . 120 PHE HD2 1 1
1 1860 1 1 119 PHE HE1 H 0.856 8.573 -0.794 1.00 . A A . 120 PHE HE1 1 1
1 1861 1 1 119 PHE HE2 H -1.459 5.324 0.769 1.00 . A A . 120 PHE HE2 1 1
1 1862 1 1 119 PHE HZ H 0.686 6.565 0.635 1.00 . A A . 120 PHE HZ 1 1
1 1863 1 1 119 PHE N N -4.439 8.503 -4.673 1.00 . A A . 120 PHE N 1 1
1 1864 1 1 119 PHE O O -2.325 6.185 -4.350 1.00 . A A . 120 PHE O 1 1
1 1865 1 1 120 LYS C C 1.245 7.092 -5.378 1.00 . A A . 121 LYS C 1 1
1 1866 1 1 120 LYS CA C -0.202 7.085 -5.963 1.00 . A A . 121 LYS CA 1 1
1 1867 1 1 120 LYS CB C -0.257 7.540 -7.446 1.00 . A A . 121 LYS CB 1 1
1 1868 1 1 120 LYS CD C 0.337 7.111 -9.881 1.00 . A A . 121 LYS CD 1 1
1 1869 1 1 120 LYS CE C 1.026 6.175 -10.885 1.00 . A A . 121 LYS CE 1 1
1 1870 1 1 120 LYS CG C 0.450 6.591 -8.438 1.00 . A A . 121 LYS CG 1 1
1 1871 1 1 120 LYS H H -1.241 8.944 -5.349 1.00 . A A . 121 LYS H 1 1
1 1872 1 1 120 LYS HA H -0.558 6.039 -5.982 1.00 . A A . 121 LYS HA 1 1
1 1873 1 1 120 LYS HB2 H -1.313 7.661 -7.764 1.00 . A A . 121 LYS HB2 1 1
1 1874 1 1 120 LYS HB3 H 0.176 8.553 -7.545 1.00 . A A . 121 LYS HB3 1 1
1 1875 1 1 120 LYS HD2 H -0.735 7.240 -10.137 1.00 . A A . 121 LYS HD2 1 1
1 1876 1 1 120 LYS HD3 H 0.770 8.134 -9.929 1.00 . A A . 121 LYS HD3 1 1
1 1877 1 1 120 LYS HE2 H 2.096 6.034 -10.609 1.00 . A A . 121 LYS HE2 1 1
1 1878 1 1 120 LYS HE3 H 0.580 5.155 -10.828 1.00 . A A . 121 LYS HE3 1 1
1 1879 1 1 120 LYS HG2 H 1.516 6.480 -8.156 1.00 . A A . 121 LYS HG2 1 1
1 1880 1 1 120 LYS HG3 H 0.016 5.575 -8.357 1.00 . A A . 121 LYS HG3 1 1
1 1881 1 1 120 LYS HZ1 H 1.280 7.706 -12.299 1.00 . A A . 121 LYS HZ1 1 1
1 1882 1 1 120 LYS HZ2 H -0.092 6.853 -12.530 1.00 . A A . 121 LYS HZ2 1 1
1 1883 1 1 120 LYS HZ3 H 1.354 6.204 -12.983 1.00 . A A . 121 LYS HZ3 1 1
1 1884 1 1 120 LYS N N -1.169 7.927 -5.212 1.00 . A A . 121 LYS N 1 1
1 1885 1 1 120 LYS NZ N 0.892 6.754 -12.247 1.00 . A A . 121 LYS NZ 1 1
1 1886 1 1 120 LYS O O 1.959 8.097 -5.438 1.00 . A A . 121 LYS O 1 1
1 1887 1 1 121 ARG C C 3.912 5.164 -5.730 1.00 . A A . 122 ARG C 1 1
1 1888 1 1 121 ARG CA C 3.125 5.726 -4.494 1.00 . A A . 122 ARG CA 1 1
1 1889 1 1 121 ARG CB C 3.248 4.742 -3.296 1.00 . A A . 122 ARG CB 1 1
1 1890 1 1 121 ARG CD C 3.587 4.356 -0.813 1.00 . A A . 122 ARG CD 1 1
1 1891 1 1 121 ARG CG C 3.136 5.366 -1.884 1.00 . A A . 122 ARG CG 1 1
1 1892 1 1 121 ARG CZ C 4.314 4.400 1.578 1.00 . A A . 122 ARG CZ 1 1
1 1893 1 1 121 ARG H H 0.990 5.185 -4.819 1.00 . A A . 122 ARG H 1 1
1 1894 1 1 121 ARG HA H 3.595 6.687 -4.203 1.00 . A A . 122 ARG HA 1 1
1 1895 1 1 121 ARG HB2 H 2.540 3.900 -3.405 1.00 . A A . 122 ARG HB2 1 1
1 1896 1 1 121 ARG HB3 H 4.242 4.251 -3.353 1.00 . A A . 122 ARG HB3 1 1
1 1897 1 1 121 ARG HD2 H 2.898 3.489 -0.785 1.00 . A A . 122 ARG HD2 1 1
1 1898 1 1 121 ARG HD3 H 4.567 3.935 -1.114 1.00 . A A . 122 ARG HD3 1 1
1 1899 1 1 121 ARG HE H 3.510 5.980 0.677 1.00 . A A . 122 ARG HE 1 1
1 1900 1 1 121 ARG HG2 H 3.780 6.264 -1.829 1.00 . A A . 122 ARG HG2 1 1
1 1901 1 1 121 ARG HG3 H 2.103 5.716 -1.692 1.00 . A A . 122 ARG HG3 1 1
1 1902 1 1 121 ARG HH11 H 4.680 2.650 0.681 1.00 . A A . 122 ARG HH11 1 1
1 1903 1 1 121 ARG HH12 H 5.257 2.845 2.418 1.00 . A A . 122 ARG HH12 1 1
1 1904 1 1 121 ARG HH21 H 4.140 6.073 2.612 1.00 . A A . 122 ARG HH21 1 1
1 1905 1 1 121 ARG HH22 H 4.944 4.643 3.450 1.00 . A A . 122 ARG HH22 1 1
1 1906 1 1 121 ARG N N 1.692 5.941 -4.850 1.00 . A A . 122 ARG N 1 1
1 1907 1 1 121 ARG NE N 3.720 4.976 0.530 1.00 . A A . 122 ARG NE 1 1
1 1908 1 1 121 ARG NH1 N 4.769 3.170 1.581 1.00 . A A . 122 ARG NH1 1 1
1 1909 1 1 121 ARG NH2 N 4.466 5.104 2.660 1.00 . A A . 122 ARG NH2 1 1
1 1910 1 1 121 ARG O O 3.351 4.487 -6.599 1.00 . A A . 122 ARG O 1 1
1 1911 1 1 122 ILE C C 7.421 4.469 -6.075 1.00 . A A . 123 ILE C 1 1
1 1912 1 1 122 ILE CA C 6.136 4.924 -6.854 1.00 . A A . 123 ILE CA 1 1
1 1913 1 1 122 ILE CB C 6.420 5.947 -8.020 1.00 . A A . 123 ILE CB 1 1
1 1914 1 1 122 ILE CD1 C 4.457 7.689 -8.225 1.00 . A A . 123 ILE CD1 1 1
1 1915 1 1 122 ILE CG1 C 5.163 6.448 -8.806 1.00 . A A . 123 ILE CG1 1 1
1 1916 1 1 122 ILE CG2 C 7.403 5.344 -9.060 1.00 . A A . 123 ILE CG2 1 1
1 1917 1 1 122 ILE H H 5.516 6.242 -5.197 1.00 . A A . 123 ILE H 1 1
1 1918 1 1 122 ILE HA H 5.684 4.026 -7.324 1.00 . A A . 123 ILE HA 1 1
1 1919 1 1 122 ILE HB H 6.924 6.826 -7.578 1.00 . A A . 123 ILE HB 1 1
1 1920 1 1 122 ILE HD11 H 3.556 7.953 -8.809 1.00 . A A . 123 ILE HD11 1 1
1 1921 1 1 122 ILE HD12 H 4.125 7.554 -7.181 1.00 . A A . 123 ILE HD12 1 1
1 1922 1 1 122 ILE HD13 H 5.110 8.580 -8.238 1.00 . A A . 123 ILE HD13 1 1
1 1923 1 1 122 ILE HG12 H 5.428 6.712 -9.848 1.00 . A A . 123 ILE HG12 1 1
1 1924 1 1 122 ILE HG13 H 4.438 5.621 -8.913 1.00 . A A . 123 ILE HG13 1 1
1 1925 1 1 122 ILE HG21 H 6.985 4.446 -9.553 1.00 . A A . 123 ILE HG21 1 1
1 1926 1 1 122 ILE HG22 H 7.659 6.066 -9.857 1.00 . A A . 123 ILE HG22 1 1
1 1927 1 1 122 ILE HG23 H 8.365 5.044 -8.604 1.00 . A A . 123 ILE HG23 1 1
1 1928 1 1 122 ILE N N 5.221 5.456 -5.801 1.00 . A A . 123 ILE N 1 1
1 1929 1 1 122 ILE O O 8.203 5.309 -5.613 1.00 . A A . 123 ILE O 1 1
1 1930 1 1 123 SER C C 9.629 1.591 -6.042 1.00 . A A . 124 SER C 1 1
1 1931 1 1 123 SER CA C 8.773 2.565 -5.170 1.00 . A A . 124 SER CA 1 1
1 1932 1 1 123 SER CB C 8.184 1.839 -3.931 1.00 . A A . 124 SER CB 1 1
1 1933 1 1 123 SER H H 6.912 2.535 -6.358 1.00 . A A . 124 SER H 1 1
1 1934 1 1 123 SER HA H 9.444 3.371 -4.811 1.00 . A A . 124 SER HA 1 1
1 1935 1 1 123 SER HB2 H 7.508 1.017 -4.234 1.00 . A A . 124 SER HB2 1 1
1 1936 1 1 123 SER HB3 H 8.993 1.361 -3.346 1.00 . A A . 124 SER HB3 1 1
1 1937 1 1 123 SER HG H 6.543 2.382 -2.925 1.00 . A A . 124 SER HG 1 1
1 1938 1 1 123 SER N N 7.638 3.147 -5.946 1.00 . A A . 124 SER N 1 1
1 1939 1 1 123 SER O O 9.090 0.765 -6.784 1.00 . A A . 124 SER O 1 1
1 1940 1 1 123 SER OG O 7.476 2.734 -3.066 1.00 . A A . 124 SER OG 1 1
1 1941 1 1 124 LYS C C 12.367 -0.470 -5.999 1.00 . A A . 125 LYS C 1 1
1 1942 1 1 124 LYS CA C 11.873 0.794 -6.771 1.00 . A A . 125 LYS CA 1 1
1 1943 1 1 124 LYS CB C 13.033 1.686 -7.282 1.00 . A A . 125 LYS CB 1 1
1 1944 1 1 124 LYS CD C 14.806 1.864 -9.161 1.00 . A A . 125 LYS CD 1 1
1 1945 1 1 124 LYS CE C 15.342 1.161 -10.425 1.00 . A A . 125 LYS CE 1 1
1 1946 1 1 124 LYS CG C 13.996 0.938 -8.233 1.00 . A A . 125 LYS CG 1 1
1 1947 1 1 124 LYS H H 11.341 2.214 -5.171 1.00 . A A . 125 LYS H 1 1
1 1948 1 1 124 LYS HA H 11.326 0.462 -7.677 1.00 . A A . 125 LYS HA 1 1
1 1949 1 1 124 LYS HB2 H 12.593 2.558 -7.805 1.00 . A A . 125 LYS HB2 1 1
1 1950 1 1 124 LYS HB3 H 13.601 2.107 -6.428 1.00 . A A . 125 LYS HB3 1 1
1 1951 1 1 124 LYS HD2 H 14.156 2.696 -9.502 1.00 . A A . 125 LYS HD2 1 1
1 1952 1 1 124 LYS HD3 H 15.607 2.362 -8.581 1.00 . A A . 125 LYS HD3 1 1
1 1953 1 1 124 LYS HE2 H 14.486 0.711 -10.983 1.00 . A A . 125 LYS HE2 1 1
1 1954 1 1 124 LYS HE3 H 15.746 1.926 -11.124 1.00 . A A . 125 LYS HE3 1 1
1 1955 1 1 124 LYS HG2 H 14.672 0.309 -7.621 1.00 . A A . 125 LYS HG2 1 1
1 1956 1 1 124 LYS HG3 H 13.427 0.208 -8.842 1.00 . A A . 125 LYS HG3 1 1
1 1957 1 1 124 LYS HZ1 H 16.006 -0.597 -9.471 1.00 . A A . 125 LYS HZ1 1 1
1 1958 1 1 124 LYS HZ2 H 17.188 0.523 -9.612 1.00 . A A . 125 LYS HZ2 1 1
1 1959 1 1 124 LYS HZ3 H 16.737 -0.369 -10.922 1.00 . A A . 125 LYS HZ3 1 1
1 1960 1 1 124 LYS N N 10.973 1.662 -5.961 1.00 . A A . 125 LYS N 1 1
1 1961 1 1 124 LYS NZ N 16.372 0.132 -10.100 1.00 . A A . 125 LYS NZ 1 1
1 1962 1 1 124 LYS O O 12.802 -0.377 -4.849 1.00 . A A . 125 LYS O 1 1
1 1963 1 1 125 ARG C C 14.287 -2.995 -5.635 1.00 . A A . 126 ARG C 1 1
1 1964 1 1 125 ARG CA C 12.797 -2.934 -6.093 1.00 . A A . 126 ARG CA 1 1
1 1965 1 1 125 ARG CB C 12.500 -3.998 -7.180 1.00 . A A . 126 ARG CB 1 1
1 1966 1 1 125 ARG CD C 12.262 -6.401 -7.891 1.00 . A A . 126 ARG CD 1 1
1 1967 1 1 125 ARG CG C 12.431 -5.461 -6.688 1.00 . A A . 126 ARG CG 1 1
1 1968 1 1 125 ARG CZ C 11.479 -8.719 -8.352 1.00 . A A . 126 ARG CZ 1 1
1 1969 1 1 125 ARG H H 12.062 -1.605 -7.659 1.00 . A A . 126 ARG H 1 1
1 1970 1 1 125 ARG HA H 12.133 -3.131 -5.228 1.00 . A A . 126 ARG HA 1 1
1 1971 1 1 125 ARG HB2 H 11.532 -3.781 -7.676 1.00 . A A . 126 ARG HB2 1 1
1 1972 1 1 125 ARG HB3 H 13.253 -3.906 -7.988 1.00 . A A . 126 ARG HB3 1 1
1 1973 1 1 125 ARG HD2 H 11.491 -5.990 -8.579 1.00 . A A . 126 ARG HD2 1 1
1 1974 1 1 125 ARG HD3 H 13.205 -6.416 -8.477 1.00 . A A . 126 ARG HD3 1 1
1 1975 1 1 125 ARG HE H 11.804 -8.067 -6.512 1.00 . A A . 126 ARG HE 1 1
1 1976 1 1 125 ARG HG2 H 13.343 -5.727 -6.120 1.00 . A A . 126 ARG HG2 1 1
1 1977 1 1 125 ARG HG3 H 11.584 -5.565 -5.983 1.00 . A A . 126 ARG HG3 1 1
1 1978 1 1 125 ARG HH11 H 11.907 -7.702 -10.049 1.00 . A A . 126 ARG HH11 1 1
1 1979 1 1 125 ARG HH12 H 11.116 -9.355 -10.215 1.00 . A A . 126 ARG HH12 1 1
1 1980 1 1 125 ARG HH21 H 11.027 -9.868 -6.822 1.00 . A A . 126 ARG HH21 1 1
1 1981 1 1 125 ARG HH22 H 10.638 -10.527 -8.497 1.00 . A A . 126 ARG HH22 1 1
1 1982 1 1 125 ARG N N 12.376 -1.634 -6.679 1.00 . A A . 126 ARG N 1 1
1 1983 1 1 125 ARG NE N 11.886 -7.780 -7.497 1.00 . A A . 126 ARG NE 1 1
1 1984 1 1 125 ARG NH1 N 11.488 -8.586 -9.661 1.00 . A A . 126 ARG NH1 1 1
1 1985 1 1 125 ARG NH2 N 11.049 -9.839 -7.851 1.00 . A A . 126 ARG NH2 1 1
1 1986 1 1 125 ARG O O 15.214 -2.747 -6.415 1.00 . A A . 126 ARG O 1 1
1 1987 1 1 126 ILE C C 15.832 -4.767 -2.869 1.00 . A A . 127 ILE C 1 1
1 1988 1 1 126 ILE CA C 15.800 -3.422 -3.688 1.00 . A A . 127 ILE CA 1 1
1 1989 1 1 126 ILE CB C 16.084 -2.059 -2.929 1.00 . A A . 127 ILE CB 1 1
1 1990 1 1 126 ILE CD1 C 16.640 0.488 -3.355 1.00 . A A . 127 ILE CD1 1 1
1 1991 1 1 126 ILE CG1 C 16.559 -0.944 -3.912 1.00 . A A . 127 ILE CG1 1 1
1 1992 1 1 126 ILE CG2 C 17.049 -2.169 -1.727 1.00 . A A . 127 ILE CG2 1 1
1 1993 1 1 126 ILE H H 13.649 -3.609 -3.819 1.00 . A A . 127 ILE H 1 1
1 1994 1 1 126 ILE HA H 16.598 -3.567 -4.442 1.00 . A A . 127 ILE HA 1 1
1 1995 1 1 126 ILE HB H 15.134 -1.702 -2.494 1.00 . A A . 127 ILE HB 1 1
1 1996 1 1 126 ILE HD11 H 15.674 0.799 -2.925 1.00 . A A . 127 ILE HD11 1 1
1 1997 1 1 126 ILE HD12 H 17.405 0.592 -2.565 1.00 . A A . 127 ILE HD12 1 1
1 1998 1 1 126 ILE HD13 H 16.894 1.216 -4.147 1.00 . A A . 127 ILE HD13 1 1
1 1999 1 1 126 ILE HG12 H 17.530 -1.229 -4.356 1.00 . A A . 127 ILE HG12 1 1
1 2000 1 1 126 ILE HG13 H 15.856 -0.900 -4.764 1.00 . A A . 127 ILE HG13 1 1
1 2001 1 1 126 ILE HG21 H 18.053 -2.506 -2.040 1.00 . A A . 127 ILE HG21 1 1
1 2002 1 1 126 ILE HG22 H 17.152 -1.213 -1.185 1.00 . A A . 127 ILE HG22 1 1
1 2003 1 1 126 ILE HG23 H 16.669 -2.900 -0.990 1.00 . A A . 127 ILE HG23 1 1
1 2004 1 1 126 ILE N N 14.473 -3.311 -4.350 1.00 . A A . 127 ILE N 1 1
1 2005 1 1 126 ILE O O 16.945 -5.168 -2.463 1.00 . A A . 127 ILE O 1 1
1 2006 1 1 126 ILE OXT O 14.792 -5.445 -2.653 1.00 . A A . 127 ILE OXT 1 1
1 2007 2 2 1 OLA C1 C 5.911 10.118 14.509 1.00 . B A . 128 OLA C1 1 1
1 2008 2 2 1 OLA C10 C -0.367 7.783 6.377 1.00 . B A . 128 OLA C10 1 1
1 2009 2 2 1 OLA C11 C 0.346 6.473 6.094 1.00 . B A . 128 OLA C11 1 1
1 2010 2 2 1 OLA C12 C -0.025 5.890 4.718 1.00 . B A . 128 OLA C12 1 1
1 2011 2 2 1 OLA C13 C 0.639 4.537 4.403 1.00 . B A . 128 OLA C13 1 1
1 2012 2 2 1 OLA C14 C 0.348 4.124 2.949 1.00 . B A . 128 OLA C14 1 1
1 2013 2 2 1 OLA C15 C 0.951 2.768 2.549 1.00 . B A . 128 OLA C15 1 1
1 2014 2 2 1 OLA C16 C 0.660 2.439 1.070 1.00 . B A . 128 OLA C16 1 1
1 2015 2 2 1 OLA C17 C 1.386 1.184 0.555 1.00 . B A . 128 OLA C17 1 1
1 2016 2 2 1 OLA C18 C 0.715 -0.135 0.963 1.00 . B A . 128 OLA C18 1 1
1 2017 2 2 1 OLA C2 C 4.689 9.250 14.238 1.00 . B A . 128 OLA C2 1 1
1 2018 2 2 1 OLA C3 C 3.912 9.562 12.939 1.00 . B A . 128 OLA C3 1 1
1 2019 2 2 1 OLA C4 C 4.550 9.000 11.656 1.00 . B A . 128 OLA C4 1 1
1 2020 2 2 1 OLA C5 C 3.770 9.335 10.370 1.00 . B A . 128 OLA C5 1 1
1 2021 2 2 1 OLA C6 C 2.438 8.574 10.226 1.00 . B A . 128 OLA C6 1 1
1 2022 2 2 1 OLA C7 C 1.722 8.879 8.899 1.00 . B A . 128 OLA C7 1 1
1 2023 2 2 1 OLA C8 C 0.375 8.140 8.799 1.00 . B A . 128 OLA C8 1 1
1 2024 2 2 1 OLA C9 C -0.355 8.482 7.518 1.00 . B A . 128 OLA C9 1 1
1 2025 2 2 1 OLA H10 H -0.899 8.250 5.550 1.00 . B A . 128 OLA H10 1 1
1 2026 2 2 1 OLA H111 H 0.096 5.743 6.884 1.00 . B A . 128 OLA H111 1 1
1 2027 2 2 1 OLA H112 H 1.439 6.631 6.158 1.00 . B A . 128 OLA H112 1 1
1 2028 2 2 1 OLA H121 H 0.254 6.616 3.934 1.00 . B A . 128 OLA H121 1 1
1 2029 2 2 1 OLA H122 H -1.125 5.780 4.642 1.00 . B A . 128 OLA H122 1 1
1 2030 2 2 1 OLA H131 H 0.274 3.763 5.106 1.00 . B A . 128 OLA H131 1 1
1 2031 2 2 1 OLA H132 H 1.732 4.601 4.560 1.00 . B A . 128 OLA H132 1 1
1 2032 2 2 1 OLA H141 H 0.740 4.904 2.270 1.00 . B A . 128 OLA H141 1 1
1 2033 2 2 1 OLA H142 H -0.745 4.104 2.774 1.00 . B A . 128 OLA H142 1 1
1 2034 2 2 1 OLA H151 H 0.556 1.965 3.197 1.00 . B A . 128 OLA H151 1 1
1 2035 2 2 1 OLA H152 H 2.042 2.781 2.726 1.00 . B A . 128 OLA H152 1 1
1 2036 2 2 1 OLA H161 H 0.967 3.299 0.446 1.00 . B A . 128 OLA H161 1 1
1 2037 2 2 1 OLA H162 H -0.431 2.346 0.903 1.00 . B A . 128 OLA H162 1 1
1 2038 2 2 1 OLA H171 H 2.446 1.187 0.876 1.00 . B A . 128 OLA H171 1 1
1 2039 2 2 1 OLA H172 H 1.433 1.223 -0.549 1.00 . B A . 128 OLA H172 1 1
1 2040 2 2 1 OLA H181 H 1.309 -1.004 0.635 1.00 . B A . 128 OLA H181 1 1
1 2041 2 2 1 OLA H182 H 0.592 -0.227 2.057 1.00 . B A . 128 OLA H182 1 1
1 2042 2 2 1 OLA H183 H -0.285 -0.241 0.504 1.00 . B A . 128 OLA H183 1 1
1 2043 2 2 1 OLA H21 H 4.012 9.382 15.101 1.00 . B A . 128 OLA H21 1 1
1 2044 2 2 1 OLA H22 H 4.991 8.190 14.279 1.00 . B A . 128 OLA H22 1 1
1 2045 2 2 1 OLA H31 H 3.775 10.656 12.836 1.00 . B A . 128 OLA H31 1 1
1 2046 2 2 1 OLA H32 H 2.891 9.149 13.043 1.00 . B A . 128 OLA H32 1 1
1 2047 2 2 1 OLA H41 H 4.666 7.905 11.746 1.00 . B A . 128 OLA H41 1 1
1 2048 2 2 1 OLA H42 H 5.577 9.402 11.568 1.00 . B A . 128 OLA H42 1 1
1 2049 2 2 1 OLA H51 H 4.409 9.107 9.499 1.00 . B A . 128 OLA H51 1 1
1 2050 2 2 1 OLA H52 H 3.597 10.425 10.319 1.00 . B A . 128 OLA H52 1 1
1 2051 2 2 1 OLA H61 H 1.771 8.828 11.071 1.00 . B A . 128 OLA H61 1 1
1 2052 2 2 1 OLA H62 H 2.621 7.485 10.308 1.00 . B A . 128 OLA H62 1 1
1 2053 2 2 1 OLA H71 H 2.374 8.590 8.051 1.00 . B A . 128 OLA H71 1 1
1 2054 2 2 1 OLA H72 H 1.565 9.972 8.803 1.00 . B A . 128 OLA H72 1 1
1 2055 2 2 1 OLA H81 H -0.269 8.413 9.656 1.00 . B A . 128 OLA H81 1 1
1 2056 2 2 1 OLA H82 H 0.528 7.047 8.889 1.00 . B A . 128 OLA H82 1 1
1 2057 2 2 1 OLA H9 H -0.870 9.444 7.510 1.00 . B A . 128 OLA H9 1 1
1 2058 2 2 1 OLA O1 O 5.782 11.103 15.270 1.00 . B A . 128 OLA O1 1 1
1 2059 2 2 1 OLA O2 O 6.965 9.899 13.873 1.00 . B A . 128 OLA O2 1 1
1 2060 3 2 1 OLA C1 C 4.762 1.225 -1.838 1.00 . C A . 129 OLA C1 1 1
1 2061 3 2 1 OLA C10 C -3.408 -3.370 0.311 1.00 . C A . 129 OLA C10 1 1
1 2062 3 2 1 OLA C11 C -3.124 -1.979 0.848 1.00 . C A . 129 OLA C11 1 1
1 2063 3 2 1 OLA C12 C -2.475 -2.023 2.247 1.00 . C A . 129 OLA C12 1 1
1 2064 3 2 1 OLA C13 C -2.407 -0.640 2.923 1.00 . C A . 129 OLA C13 1 1
1 2065 3 2 1 OLA C14 C -1.921 -0.714 4.386 1.00 . C A . 129 OLA C14 1 1
1 2066 3 2 1 OLA C15 C -1.784 0.639 5.127 1.00 . C A . 129 OLA C15 1 1
1 2067 3 2 1 OLA C16 C -3.053 1.523 5.181 1.00 . C A . 129 OLA C16 1 1
1 2068 3 2 1 OLA C17 C -3.089 2.628 4.107 1.00 . C A . 129 OLA C17 1 1
1 2069 3 2 1 OLA C18 C -4.453 3.324 4.004 1.00 . C A . 129 OLA C18 1 1
1 2070 3 2 1 OLA C2 C 4.527 -0.213 -2.284 1.00 . C A . 129 OLA C2 1 1
1 2071 3 2 1 OLA C3 C 3.389 -0.960 -1.557 1.00 . C A . 129 OLA C3 1 1
1 2072 3 2 1 OLA C4 C 3.364 -2.466 -1.875 1.00 . C A . 129 OLA C4 1 1
1 2073 3 2 1 OLA C5 C 2.261 -3.258 -1.136 1.00 . C A . 129 OLA C5 1 1
1 2074 3 2 1 OLA C6 C 0.850 -3.059 -1.717 1.00 . C A . 129 OLA C6 1 1
1 2075 3 2 1 OLA C7 C -0.261 -3.702 -0.871 1.00 . C A . 129 OLA C7 1 1
1 2076 3 2 1 OLA C8 C -1.642 -3.513 -1.531 1.00 . C A . 129 OLA C8 1 1
1 2077 3 2 1 OLA C9 C -2.780 -4.025 -0.674 1.00 . C A . 129 OLA C9 1 1
1 2078 3 2 1 OLA H10 H -4.205 -3.913 0.819 1.00 . C A . 129 OLA H10 1 1
1 2079 3 2 1 OLA H111 H -4.083 -1.430 0.892 1.00 . C A . 129 OLA H111 1 1
1 2080 3 2 1 OLA H112 H -2.491 -1.397 0.153 1.00 . C A . 129 OLA H112 1 1
1 2081 3 2 1 OLA H121 H -1.456 -2.448 2.173 1.00 . C A . 129 OLA H121 1 1
1 2082 3 2 1 OLA H122 H -3.038 -2.715 2.903 1.00 . C A . 129 OLA H122 1 1
1 2083 3 2 1 OLA H131 H -3.412 -0.180 2.906 1.00 . C A . 129 OLA H131 1 1
1 2084 3 2 1 OLA H132 H -1.765 0.045 2.342 1.00 . C A . 129 OLA H132 1 1
1 2085 3 2 1 OLA H141 H -0.944 -1.234 4.422 1.00 . C A . 129 OLA H141 1 1
1 2086 3 2 1 OLA H142 H -2.608 -1.363 4.962 1.00 . C A . 129 OLA H142 1 1
1 2087 3 2 1 OLA H151 H -0.927 1.210 4.727 1.00 . C A . 129 OLA H151 1 1
1 2088 3 2 1 OLA H152 H -1.488 0.406 6.168 1.00 . C A . 129 OLA H152 1 1
1 2089 3 2 1 OLA H161 H -3.125 1.995 6.180 1.00 . C A . 129 OLA H161 1 1
1 2090 3 2 1 OLA H162 H -3.951 0.882 5.110 1.00 . C A . 129 OLA H162 1 1
1 2091 3 2 1 OLA H171 H -2.818 2.215 3.118 1.00 . C A . 129 OLA H171 1 1
1 2092 3 2 1 OLA H172 H -2.310 3.379 4.335 1.00 . C A . 129 OLA H172 1 1
1 2093 3 2 1 OLA H181 H -4.761 3.778 4.961 1.00 . C A . 129 OLA H181 1 1
1 2094 3 2 1 OLA H182 H -4.433 4.133 3.251 1.00 . C A . 129 OLA H182 1 1
1 2095 3 2 1 OLA H183 H -5.251 2.622 3.702 1.00 . C A . 129 OLA H183 1 1
1 2096 3 2 1 OLA H21 H 5.485 -0.749 -2.170 1.00 . C A . 129 OLA H21 1 1
1 2097 3 2 1 OLA H22 H 4.326 -0.206 -3.370 1.00 . C A . 129 OLA H22 1 1
1 2098 3 2 1 OLA H31 H 2.420 -0.498 -1.820 1.00 . C A . 129 OLA H31 1 1
1 2099 3 2 1 OLA H32 H 3.496 -0.821 -0.466 1.00 . C A . 129 OLA H32 1 1
1 2100 3 2 1 OLA H41 H 4.346 -2.894 -1.597 1.00 . C A . 129 OLA H41 1 1
1 2101 3 2 1 OLA H42 H 3.279 -2.620 -2.968 1.00 . C A . 129 OLA H42 1 1
1 2102 3 2 1 OLA H51 H 2.268 -2.995 -0.063 1.00 . C A . 129 OLA H51 1 1
1 2103 3 2 1 OLA H52 H 2.509 -4.337 -1.165 1.00 . C A . 129 OLA H52 1 1
1 2104 3 2 1 OLA H61 H 0.814 -3.471 -2.740 1.00 . C A . 129 OLA H61 1 1
1 2105 3 2 1 OLA H62 H 0.641 -1.978 -1.821 1.00 . C A . 129 OLA H62 1 1
1 2106 3 2 1 OLA H71 H -0.257 -3.255 0.142 1.00 . C A . 129 OLA H71 1 1
1 2107 3 2 1 OLA H72 H -0.058 -4.780 -0.726 1.00 . C A . 129 OLA H72 1 1
1 2108 3 2 1 OLA H81 H -1.662 -4.037 -2.506 1.00 . C A . 129 OLA H81 1 1
1 2109 3 2 1 OLA H82 H -1.809 -2.448 -1.782 1.00 . C A . 129 OLA H82 1 1
1 2110 3 2 1 OLA H9 H -3.088 -5.057 -0.859 1.00 . C A . 129 OLA H9 1 1
1 2111 3 2 1 OLA O1 O 4.844 1.477 -0.611 1.00 . C A . 129 OLA O1 1 1
1 2112 3 2 1 OLA O2 O 5.260 1.996 -2.684 1.00 . C A . 129 OLA O2 1 1
2 2113 1 1 1 SER C C 7.550 -10.016 -8.592 1.00 . A A . 2 SER C 1 1
2 2114 1 1 1 SER CA C 7.532 -11.016 -9.783 1.00 . A A . 2 SER CA 1 1
2 2115 1 1 1 SER CB C 8.935 -11.310 -10.352 1.00 . A A . 2 SER CB 1 1
2 2116 1 1 1 SER H1 H 6.497 -11.237 -11.561 1.00 . A A . 2 SER H1 1 1
2 2117 1 1 1 SER H2 H 5.755 -10.235 -10.537 1.00 . A A . 2 SER H2 1 1
2 2118 1 1 1 SER HA H 7.088 -11.980 -9.460 1.00 . A A . 2 SER HA 1 1
2 2119 1 1 1 SER HB2 H 8.872 -11.994 -11.223 1.00 . A A . 2 SER HB2 1 1
2 2120 1 1 1 SER HB3 H 9.376 -10.373 -10.736 1.00 . A A . 2 SER HB3 1 1
2 2121 1 1 1 SER HG H 9.471 -12.774 -9.208 1.00 . A A . 2 SER HG 1 1
2 2122 1 1 1 SER N N 6.690 -10.488 -10.883 1.00 . A A . 2 SER N 1 1
2 2123 1 1 1 SER O O 8.286 -9.025 -8.587 1.00 . A A . 2 SER O 1 1
2 2124 1 1 1 SER OG O 9.791 -11.876 -9.358 1.00 . A A . 2 SER OG 1 1
2 2125 1 1 2 PHE C C 7.572 -9.604 -5.166 1.00 . A A . 3 PHE C 1 1
2 2126 1 1 2 PHE CA C 6.584 -9.427 -6.367 1.00 . A A . 3 PHE CA 1 1
2 2127 1 1 2 PHE CB C 5.099 -9.539 -5.908 1.00 . A A . 3 PHE CB 1 1
2 2128 1 1 2 PHE CD1 C 3.782 -7.453 -6.530 1.00 . A A . 3 PHE CD1 1 1
2 2129 1 1 2 PHE CD2 C 3.446 -9.452 -7.845 1.00 . A A . 3 PHE CD2 1 1
2 2130 1 1 2 PHE CE1 C 2.845 -6.783 -7.313 1.00 . A A . 3 PHE CE1 1 1
2 2131 1 1 2 PHE CE2 C 2.493 -8.786 -8.607 1.00 . A A . 3 PHE CE2 1 1
2 2132 1 1 2 PHE CG C 4.089 -8.792 -6.791 1.00 . A A . 3 PHE CG 1 1
2 2133 1 1 2 PHE CZ C 2.193 -7.454 -8.340 1.00 . A A . 3 PHE CZ 1 1
2 2134 1 1 2 PHE H H 6.224 -11.191 -7.677 1.00 . A A . 3 PHE H 1 1
2 2135 1 1 2 PHE HA H 6.740 -8.374 -6.675 1.00 . A A . 3 PHE HA 1 1
2 2136 1 1 2 PHE HB2 H 4.798 -10.599 -5.808 1.00 . A A . 3 PHE HB2 1 1
2 2137 1 1 2 PHE HB3 H 4.994 -9.151 -4.876 1.00 . A A . 3 PHE HB3 1 1
2 2138 1 1 2 PHE HD1 H 4.274 -6.928 -5.724 1.00 . A A . 3 PHE HD1 1 1
2 2139 1 1 2 PHE HD2 H 3.671 -10.486 -8.070 1.00 . A A . 3 PHE HD2 1 1
2 2140 1 1 2 PHE HE1 H 2.597 -5.751 -7.116 1.00 . A A . 3 PHE HE1 1 1
2 2141 1 1 2 PHE HE2 H 1.991 -9.305 -9.406 1.00 . A A . 3 PHE HE2 1 1
2 2142 1 1 2 PHE HZ H 1.432 -6.943 -8.908 1.00 . A A . 3 PHE HZ 1 1
2 2143 1 1 2 PHE N N 6.756 -10.314 -7.559 1.00 . A A . 3 PHE N 1 1
2 2144 1 1 2 PHE O O 7.459 -8.842 -4.206 1.00 . A A . 3 PHE O 1 1
2 2145 1 1 3 SER C C 10.607 -9.604 -4.024 1.00 . A A . 4 SER C 1 1
2 2146 1 1 3 SER CA C 9.500 -10.713 -4.051 1.00 . A A . 4 SER CA 1 1
2 2147 1 1 3 SER CB C 10.088 -12.142 -4.100 1.00 . A A . 4 SER CB 1 1
2 2148 1 1 3 SER H H 8.480 -11.181 -5.975 1.00 . A A . 4 SER H 1 1
2 2149 1 1 3 SER HA H 8.928 -10.671 -3.106 1.00 . A A . 4 SER HA 1 1
2 2150 1 1 3 SER HB2 H 10.544 -12.352 -5.087 1.00 . A A . 4 SER HB2 1 1
2 2151 1 1 3 SER HB3 H 10.909 -12.238 -3.362 1.00 . A A . 4 SER HB3 1 1
2 2152 1 1 3 SER HG H 9.477 -13.986 -3.902 1.00 . A A . 4 SER HG 1 1
2 2153 1 1 3 SER N N 8.541 -10.538 -5.180 1.00 . A A . 4 SER N 1 1
2 2154 1 1 3 SER O O 11.388 -9.471 -4.976 1.00 . A A . 4 SER O 1 1
2 2155 1 1 3 SER OG O 9.082 -13.113 -3.794 1.00 . A A . 4 SER OG 1 1
2 2156 1 1 4 GLY C C 11.352 -6.699 -1.668 1.00 . A A . 5 GLY C 1 1
2 2157 1 1 4 GLY CA C 11.659 -7.715 -2.794 1.00 . A A . 5 GLY CA 1 1
2 2158 1 1 4 GLY H H 9.891 -8.919 -2.265 1.00 . A A . 5 GLY H 1 1
2 2159 1 1 4 GLY HA2 H 12.662 -8.157 -2.631 1.00 . A A . 5 GLY HA2 1 1
2 2160 1 1 4 GLY HA3 H 11.736 -7.145 -3.740 1.00 . A A . 5 GLY HA3 1 1
2 2161 1 1 4 GLY N N 10.664 -8.809 -2.940 1.00 . A A . 5 GLY N 1 1
2 2162 1 1 4 GLY O O 10.259 -6.651 -1.096 1.00 . A A . 5 GLY O 1 1
2 2163 1 1 5 LYS C C 12.240 -3.420 -1.193 1.00 . A A . 6 LYS C 1 1
2 2164 1 1 5 LYS CA C 12.266 -4.754 -0.382 1.00 . A A . 6 LYS CA 1 1
2 2165 1 1 5 LYS CB C 13.489 -4.840 0.568 1.00 . A A . 6 LYS CB 1 1
2 2166 1 1 5 LYS CD C 14.821 -6.081 2.367 1.00 . A A . 6 LYS CD 1 1
2 2167 1 1 5 LYS CE C 14.969 -7.299 3.302 1.00 . A A . 6 LYS CE 1 1
2 2168 1 1 5 LYS CG C 13.501 -6.024 1.566 1.00 . A A . 6 LYS CG 1 1
2 2169 1 1 5 LYS H H 13.215 -5.960 -1.953 1.00 . A A . 6 LYS H 1 1
2 2170 1 1 5 LYS HA H 11.354 -4.817 0.236 1.00 . A A . 6 LYS HA 1 1
2 2171 1 1 5 LYS HB2 H 14.396 -4.852 -0.066 1.00 . A A . 6 LYS HB2 1 1
2 2172 1 1 5 LYS HB3 H 13.574 -3.898 1.138 1.00 . A A . 6 LYS HB3 1 1
2 2173 1 1 5 LYS HD2 H 15.660 -6.104 1.641 1.00 . A A . 6 LYS HD2 1 1
2 2174 1 1 5 LYS HD3 H 14.971 -5.136 2.926 1.00 . A A . 6 LYS HD3 1 1
2 2175 1 1 5 LYS HE2 H 14.762 -8.238 2.742 1.00 . A A . 6 LYS HE2 1 1
2 2176 1 1 5 LYS HE3 H 16.033 -7.386 3.613 1.00 . A A . 6 LYS HE3 1 1
2 2177 1 1 5 LYS HG2 H 12.633 -5.945 2.250 1.00 . A A . 6 LYS HG2 1 1
2 2178 1 1 5 LYS HG3 H 13.356 -6.973 1.013 1.00 . A A . 6 LYS HG3 1 1
2 2179 1 1 5 LYS HZ1 H 13.060 -7.390 4.283 1.00 . A A . 6 LYS HZ1 1 1
2 2180 1 1 5 LYS HZ2 H 14.078 -6.257 4.921 1.00 . A A . 6 LYS HZ2 1 1
2 2181 1 1 5 LYS HZ3 H 14.301 -7.862 5.249 1.00 . A A . 6 LYS HZ3 1 1
2 2182 1 1 5 LYS N N 12.356 -5.866 -1.374 1.00 . A A . 6 LYS N 1 1
2 2183 1 1 5 LYS NZ N 14.091 -7.192 4.501 1.00 . A A . 6 LYS NZ 1 1
2 2184 1 1 5 LYS O O 13.268 -2.786 -1.428 1.00 . A A . 6 LYS O 1 1
2 2185 1 1 6 TYR C C 10.988 -0.455 -1.886 1.00 . A A . 7 TYR C 1 1
2 2186 1 1 6 TYR CA C 10.905 -1.849 -2.584 1.00 . A A . 7 TYR CA 1 1
2 2187 1 1 6 TYR CB C 9.558 -2.009 -3.367 1.00 . A A . 7 TYR CB 1 1
2 2188 1 1 6 TYR CD1 C 8.956 -4.491 -3.564 1.00 . A A . 7 TYR CD1 1 1
2 2189 1 1 6 TYR CD2 C 9.375 -3.264 -5.597 1.00 . A A . 7 TYR CD2 1 1
2 2190 1 1 6 TYR CE1 C 8.747 -5.650 -4.305 1.00 . A A . 7 TYR CE1 1 1
2 2191 1 1 6 TYR CE2 C 9.140 -4.421 -6.341 1.00 . A A . 7 TYR CE2 1 1
2 2192 1 1 6 TYR CG C 9.309 -3.293 -4.199 1.00 . A A . 7 TYR CG 1 1
2 2193 1 1 6 TYR CZ C 8.851 -5.618 -5.691 1.00 . A A . 7 TYR CZ 1 1
2 2194 1 1 6 TYR H H 10.245 -3.433 -1.183 1.00 . A A . 7 TYR H 1 1
2 2195 1 1 6 TYR HA H 11.734 -1.918 -3.319 1.00 . A A . 7 TYR HA 1 1
2 2196 1 1 6 TYR HB2 H 8.713 -1.893 -2.659 1.00 . A A . 7 TYR HB2 1 1
2 2197 1 1 6 TYR HB3 H 9.447 -1.131 -4.032 1.00 . A A . 7 TYR HB3 1 1
2 2198 1 1 6 TYR HD1 H 8.861 -4.541 -2.489 1.00 . A A . 7 TYR HD1 1 1
2 2199 1 1 6 TYR HD2 H 9.609 -2.344 -6.114 1.00 . A A . 7 TYR HD2 1 1
2 2200 1 1 6 TYR HE1 H 8.520 -6.578 -3.800 1.00 . A A . 7 TYR HE1 1 1
2 2201 1 1 6 TYR HE2 H 9.210 -4.388 -7.418 1.00 . A A . 7 TYR HE2 1 1
2 2202 1 1 6 TYR HH H 8.877 -6.618 -7.332 1.00 . A A . 7 TYR HH 1 1
2 2203 1 1 6 TYR N N 11.054 -2.977 -1.621 1.00 . A A . 7 TYR N 1 1
2 2204 1 1 6 TYR O O 10.057 -0.067 -1.177 1.00 . A A . 7 TYR O 1 1
2 2205 1 1 6 TYR OH O 8.727 -6.782 -6.398 1.00 . A A . 7 TYR OH 1 1
2 2206 1 1 7 GLN C C 11.415 2.782 -2.200 1.00 . A A . 8 GLN C 1 1
2 2207 1 1 7 GLN CA C 12.206 1.662 -1.443 1.00 . A A . 8 GLN CA 1 1
2 2208 1 1 7 GLN CB C 13.695 2.029 -1.234 1.00 . A A . 8 GLN CB 1 1
2 2209 1 1 7 GLN CD C 15.330 3.640 0.030 1.00 . A A . 8 GLN CD 1 1
2 2210 1 1 7 GLN CG C 13.894 3.182 -0.213 1.00 . A A . 8 GLN CG 1 1
2 2211 1 1 7 GLN H H 12.801 -0.094 -2.686 1.00 . A A . 8 GLN H 1 1
2 2212 1 1 7 GLN HA H 11.783 1.575 -0.426 1.00 . A A . 8 GLN HA 1 1
2 2213 1 1 7 GLN HB2 H 14.258 1.144 -0.875 1.00 . A A . 8 GLN HB2 1 1
2 2214 1 1 7 GLN HB3 H 14.152 2.299 -2.206 1.00 . A A . 8 GLN HB3 1 1
2 2215 1 1 7 GLN HE21 H 14.649 4.922 1.413 1.00 . A A . 8 GLN HE21 1 1
2 2216 1 1 7 GLN HE22 H 16.461 4.863 1.060 1.00 . A A . 8 GLN HE22 1 1
2 2217 1 1 7 GLN HG2 H 13.320 4.071 -0.538 1.00 . A A . 8 GLN HG2 1 1
2 2218 1 1 7 GLN HG3 H 13.453 2.887 0.758 1.00 . A A . 8 GLN HG3 1 1
2 2219 1 1 7 GLN N N 12.079 0.315 -2.073 1.00 . A A . 8 GLN N 1 1
2 2220 1 1 7 GLN NE2 N 15.492 4.579 0.927 1.00 . A A . 8 GLN NE2 1 1
2 2221 1 1 7 GLN O O 11.484 2.909 -3.428 1.00 . A A . 8 GLN O 1 1
2 2222 1 1 7 GLN OE1 O 16.306 3.197 -0.567 1.00 . A A . 8 GLN OE1 1 1
2 2223 1 1 8 LEU C C 10.676 5.889 -2.604 1.00 . A A . 9 LEU C 1 1
2 2224 1 1 8 LEU CA C 9.865 4.726 -1.955 1.00 . A A . 9 LEU CA 1 1
2 2225 1 1 8 LEU CB C 8.940 5.191 -0.794 1.00 . A A . 9 LEU CB 1 1
2 2226 1 1 8 LEU CD1 C 6.899 5.949 -2.180 1.00 . A A . 9 LEU CD1 1 1
2 2227 1 1 8 LEU CD2 C 7.181 6.712 0.193 1.00 . A A . 9 LEU CD2 1 1
2 2228 1 1 8 LEU CG C 7.922 6.326 -1.095 1.00 . A A . 9 LEU CG 1 1
2 2229 1 1 8 LEU H H 10.810 3.458 -0.409 1.00 . A A . 9 LEU H 1 1
2 2230 1 1 8 LEU HA H 9.204 4.288 -2.723 1.00 . A A . 9 LEU HA 1 1
2 2231 1 1 8 LEU HB2 H 8.381 4.312 -0.413 1.00 . A A . 9 LEU HB2 1 1
2 2232 1 1 8 LEU HB3 H 9.576 5.504 0.056 1.00 . A A . 9 LEU HB3 1 1
2 2233 1 1 8 LEU HD11 H 6.145 6.743 -2.336 1.00 . A A . 9 LEU HD11 1 1
2 2234 1 1 8 LEU HD12 H 6.360 5.016 -1.934 1.00 . A A . 9 LEU HD12 1 1
2 2235 1 1 8 LEU HD13 H 7.378 5.784 -3.161 1.00 . A A . 9 LEU HD13 1 1
2 2236 1 1 8 LEU HD21 H 6.606 5.866 0.609 1.00 . A A . 9 LEU HD21 1 1
2 2237 1 1 8 LEU HD22 H 6.474 7.543 0.025 1.00 . A A . 9 LEU HD22 1 1
2 2238 1 1 8 LEU HD23 H 7.877 7.050 0.981 1.00 . A A . 9 LEU HD23 1 1
2 2239 1 1 8 LEU HG H 8.472 7.224 -1.440 1.00 . A A . 9 LEU HG 1 1
2 2240 1 1 8 LEU N N 10.708 3.623 -1.427 1.00 . A A . 9 LEU N 1 1
2 2241 1 1 8 LEU O O 11.653 6.392 -2.046 1.00 . A A . 9 LEU O 1 1
2 2242 1 1 9 GLN C C 9.902 8.643 -4.656 1.00 . A A . 10 GLN C 1 1
2 2243 1 1 9 GLN CA C 10.851 7.411 -4.572 1.00 . A A . 10 GLN CA 1 1
2 2244 1 1 9 GLN CB C 11.262 6.861 -5.965 1.00 . A A . 10 GLN CB 1 1
2 2245 1 1 9 GLN CD C 13.790 6.210 -5.724 1.00 . A A . 10 GLN CD 1 1
2 2246 1 1 9 GLN CG C 12.339 5.752 -5.952 1.00 . A A . 10 GLN CG 1 1
2 2247 1 1 9 GLN H H 9.471 5.744 -4.205 1.00 . A A . 10 GLN H 1 1
2 2248 1 1 9 GLN HA H 11.776 7.762 -4.078 1.00 . A A . 10 GLN HA 1 1
2 2249 1 1 9 GLN HB2 H 10.365 6.469 -6.483 1.00 . A A . 10 GLN HB2 1 1
2 2250 1 1 9 GLN HB3 H 11.606 7.693 -6.611 1.00 . A A . 10 GLN HB3 1 1
2 2251 1 1 9 GLN HE21 H 14.434 4.433 -6.343 1.00 . A A . 10 GLN HE21 1 1
2 2252 1 1 9 GLN HE22 H 15.687 5.682 -5.846 1.00 . A A . 10 GLN HE22 1 1
2 2253 1 1 9 GLN HG2 H 12.097 4.982 -5.195 1.00 . A A . 10 GLN HG2 1 1
2 2254 1 1 9 GLN HG3 H 12.228 5.224 -6.910 1.00 . A A . 10 GLN HG3 1 1
2 2255 1 1 9 GLN N N 10.225 6.311 -3.792 1.00 . A A . 10 GLN N 1 1
2 2256 1 1 9 GLN NE2 N 14.736 5.363 -6.048 1.00 . A A . 10 GLN NE2 1 1
2 2257 1 1 9 GLN O O 10.254 9.716 -4.161 1.00 . A A . 10 GLN O 1 1
2 2258 1 1 9 GLN OE1 O 14.094 7.303 -5.243 1.00 . A A . 10 GLN OE1 1 1
2 2259 1 1 10 SER C C 6.363 9.178 -4.718 1.00 . A A . 11 SER C 1 1
2 2260 1 1 10 SER CA C 7.711 9.581 -5.403 1.00 . A A . 11 SER CA 1 1
2 2261 1 1 10 SER CB C 7.555 9.927 -6.901 1.00 . A A . 11 SER CB 1 1
2 2262 1 1 10 SER H H 8.576 7.534 -5.633 1.00 . A A . 11 SER H 1 1
2 2263 1 1 10 SER HA H 8.087 10.500 -4.908 1.00 . A A . 11 SER HA 1 1
2 2264 1 1 10 SER HB2 H 8.535 10.191 -7.346 1.00 . A A . 11 SER HB2 1 1
2 2265 1 1 10 SER HB3 H 7.204 9.049 -7.471 1.00 . A A . 11 SER HB3 1 1
2 2266 1 1 10 SER HG H 7.092 11.825 -6.872 1.00 . A A . 11 SER HG 1 1
2 2267 1 1 10 SER N N 8.725 8.495 -5.291 1.00 . A A . 11 SER N 1 1
2 2268 1 1 10 SER O O 5.893 8.040 -4.828 1.00 . A A . 11 SER O 1 1
2 2269 1 1 10 SER OG O 6.641 11.006 -7.099 1.00 . A A . 11 SER OG 1 1
2 2270 1 1 11 GLN C C 3.499 11.090 -3.735 1.00 . A A . 12 GLN C 1 1
2 2271 1 1 11 GLN CA C 4.447 9.928 -3.297 1.00 . A A . 12 GLN CA 1 1
2 2272 1 1 11 GLN CB C 4.743 9.852 -1.773 1.00 . A A . 12 GLN CB 1 1
2 2273 1 1 11 GLN CD C 3.930 8.791 0.508 1.00 . A A . 12 GLN CD 1 1
2 2274 1 1 11 GLN CG C 3.589 9.289 -0.908 1.00 . A A . 12 GLN CG 1 1
2 2275 1 1 11 GLN H H 6.203 11.048 -4.004 1.00 . A A . 12 GLN H 1 1
2 2276 1 1 11 GLN HA H 3.994 8.963 -3.603 1.00 . A A . 12 GLN HA 1 1
2 2277 1 1 11 GLN HB2 H 5.639 9.220 -1.605 1.00 . A A . 12 GLN HB2 1 1
2 2278 1 1 11 GLN HB3 H 5.015 10.860 -1.399 1.00 . A A . 12 GLN HB3 1 1
2 2279 1 1 11 GLN HE21 H 4.986 10.440 0.947 1.00 . A A . 12 GLN HE21 1 1
2 2280 1 1 11 GLN HE22 H 4.732 9.209 2.279 1.00 . A A . 12 GLN HE22 1 1
2 2281 1 1 11 GLN HG2 H 2.793 10.048 -0.829 1.00 . A A . 12 GLN HG2 1 1
2 2282 1 1 11 GLN HG3 H 3.115 8.444 -1.439 1.00 . A A . 12 GLN HG3 1 1
2 2283 1 1 11 GLN N N 5.749 10.129 -3.994 1.00 . A A . 12 GLN N 1 1
2 2284 1 1 11 GLN NE2 N 4.641 9.542 1.313 1.00 . A A . 12 GLN NE2 1 1
2 2285 1 1 11 GLN O O 3.756 12.257 -3.422 1.00 . A A . 12 GLN O 1 1
2 2286 1 1 11 GLN OE1 O 3.512 7.713 0.926 1.00 . A A . 12 GLN OE1 1 1
2 2287 1 1 12 GLU C C 0.476 12.412 -4.135 1.00 . A A . 13 GLU C 1 1
2 2288 1 1 12 GLU CA C 1.535 11.785 -5.109 1.00 . A A . 13 GLU CA 1 1
2 2289 1 1 12 GLU CB C 1.011 11.073 -6.393 1.00 . A A . 13 GLU CB 1 1
2 2290 1 1 12 GLU CD C -0.431 11.112 -8.497 1.00 . A A . 13 GLU CD 1 1
2 2291 1 1 12 GLU CG C 0.270 11.947 -7.434 1.00 . A A . 13 GLU CG 1 1
2 2292 1 1 12 GLU H H 2.317 9.773 -4.719 1.00 . A A . 13 GLU H 1 1
2 2293 1 1 12 GLU HA H 2.160 12.631 -5.457 1.00 . A A . 13 GLU HA 1 1
2 2294 1 1 12 GLU HB2 H 1.846 10.577 -6.930 1.00 . A A . 13 GLU HB2 1 1
2 2295 1 1 12 GLU HB3 H 0.351 10.242 -6.082 1.00 . A A . 13 GLU HB3 1 1
2 2296 1 1 12 GLU HG2 H -0.492 12.594 -6.967 1.00 . A A . 13 GLU HG2 1 1
2 2297 1 1 12 GLU HG3 H 0.971 12.627 -7.948 1.00 . A A . 13 GLU HG3 1 1
2 2298 1 1 12 GLU N N 2.418 10.770 -4.469 1.00 . A A . 13 GLU N 1 1
2 2299 1 1 12 GLU O O 0.829 13.276 -3.326 1.00 . A A . 13 GLU O 1 1
2 2300 1 1 12 GLU OE1 O 0.234 10.660 -9.454 1.00 . A A . 13 GLU OE1 1 1
2 2301 1 1 12 GLU OE2 O -1.648 10.877 -8.355 1.00 . A A . 13 GLU OE2 1 1
2 2302 1 1 13 ASN C C -1.945 12.098 -1.861 1.00 . A A . 14 ASN C 1 1
2 2303 1 1 13 ASN CA C -1.884 12.605 -3.342 1.00 . A A . 14 ASN CA 1 1
2 2304 1 1 13 ASN CB C -3.229 12.430 -4.103 1.00 . A A . 14 ASN CB 1 1
2 2305 1 1 13 ASN CG C -3.454 13.347 -5.308 1.00 . A A . 14 ASN CG 1 1
2 2306 1 1 13 ASN H H -1.002 11.394 -4.977 1.00 . A A . 14 ASN H 1 1
2 2307 1 1 13 ASN HA H -1.707 13.699 -3.266 1.00 . A A . 14 ASN HA 1 1
2 2308 1 1 13 ASN HB2 H -3.390 11.379 -4.371 1.00 . A A . 14 ASN HB2 1 1
2 2309 1 1 13 ASN HB3 H -4.067 12.626 -3.420 1.00 . A A . 14 ASN HB3 1 1
2 2310 1 1 13 ASN HD21 H -3.219 11.834 -6.623 1.00 . A A . 14 ASN HD21 1 1
2 2311 1 1 13 ASN HD22 H -3.596 13.518 -7.259 1.00 . A A . 14 ASN HD22 1 1
2 2312 1 1 13 ASN N N -0.803 11.990 -4.169 1.00 . A A . 14 ASN N 1 1
2 2313 1 1 13 ASN ND2 N -3.461 12.832 -6.514 1.00 . A A . 14 ASN ND2 1 1
2 2314 1 1 13 ASN O O -2.946 11.538 -1.409 1.00 . A A . 14 ASN O 1 1
2 2315 1 1 13 ASN OD1 O -3.651 14.548 -5.164 1.00 . A A . 14 ASN OD1 1 1
2 2316 1 1 14 PHE C C -1.662 13.061 1.221 1.00 . A A . 15 PHE C 1 1
2 2317 1 1 14 PHE CA C -0.836 12.028 0.374 1.00 . A A . 15 PHE CA 1 1
2 2318 1 1 14 PHE CB C 0.656 11.878 0.779 1.00 . A A . 15 PHE CB 1 1
2 2319 1 1 14 PHE CD1 C 0.939 12.004 3.304 1.00 . A A . 15 PHE CD1 1 1
2 2320 1 1 14 PHE CD2 C 1.186 9.857 2.241 1.00 . A A . 15 PHE CD2 1 1
2 2321 1 1 14 PHE CE1 C 1.263 11.428 4.529 1.00 . A A . 15 PHE CE1 1 1
2 2322 1 1 14 PHE CE2 C 1.529 9.287 3.463 1.00 . A A . 15 PHE CE2 1 1
2 2323 1 1 14 PHE CG C 0.907 11.223 2.146 1.00 . A A . 15 PHE CG 1 1
2 2324 1 1 14 PHE CZ C 1.564 10.074 4.608 1.00 . A A . 15 PHE CZ 1 1
2 2325 1 1 14 PHE H H -0.050 12.640 -1.635 1.00 . A A . 15 PHE H 1 1
2 2326 1 1 14 PHE HA H -1.314 11.038 0.527 1.00 . A A . 15 PHE HA 1 1
2 2327 1 1 14 PHE HB2 H 1.183 11.286 0.009 1.00 . A A . 15 PHE HB2 1 1
2 2328 1 1 14 PHE HB3 H 1.162 12.862 0.736 1.00 . A A . 15 PHE HB3 1 1
2 2329 1 1 14 PHE HD1 H 0.738 13.064 3.251 1.00 . A A . 15 PHE HD1 1 1
2 2330 1 1 14 PHE HD2 H 1.186 9.237 1.362 1.00 . A A . 15 PHE HD2 1 1
2 2331 1 1 14 PHE HE1 H 1.328 12.041 5.408 1.00 . A A . 15 PHE HE1 1 1
2 2332 1 1 14 PHE HE2 H 1.793 8.242 3.517 1.00 . A A . 15 PHE HE2 1 1
2 2333 1 1 14 PHE HZ H 1.845 9.639 5.556 1.00 . A A . 15 PHE HZ 1 1
2 2334 1 1 14 PHE N N -0.877 12.349 -1.085 1.00 . A A . 15 PHE N 1 1
2 2335 1 1 14 PHE O O -2.601 12.665 1.916 1.00 . A A . 15 PHE O 1 1
2 2336 1 1 15 GLU C C -3.660 15.483 1.514 1.00 . A A . 16 GLU C 1 1
2 2337 1 1 15 GLU CA C -2.114 15.476 1.779 1.00 . A A . 16 GLU CA 1 1
2 2338 1 1 15 GLU CB C -1.439 16.822 1.361 1.00 . A A . 16 GLU CB 1 1
2 2339 1 1 15 GLU CD C -0.823 18.061 3.517 1.00 . A A . 16 GLU CD 1 1
2 2340 1 1 15 GLU CG C -0.307 17.325 2.295 1.00 . A A . 16 GLU CG 1 1
2 2341 1 1 15 GLU H H -0.556 14.564 0.502 1.00 . A A . 16 GLU H 1 1
2 2342 1 1 15 GLU HA H -2.012 15.353 2.873 1.00 . A A . 16 GLU HA 1 1
2 2343 1 1 15 GLU HB2 H -1.056 16.763 0.323 1.00 . A A . 16 GLU HB2 1 1
2 2344 1 1 15 GLU HB3 H -2.198 17.628 1.289 1.00 . A A . 16 GLU HB3 1 1
2 2345 1 1 15 GLU HG2 H 0.352 16.503 2.625 1.00 . A A . 16 GLU HG2 1 1
2 2346 1 1 15 GLU HG3 H 0.340 18.039 1.758 1.00 . A A . 16 GLU HG3 1 1
2 2347 1 1 15 GLU N N -1.345 14.371 1.127 1.00 . A A . 16 GLU N 1 1
2 2348 1 1 15 GLU O O -4.450 15.546 2.462 1.00 . A A . 16 GLU O 1 1
2 2349 1 1 15 GLU OE1 O -1.254 19.226 3.384 1.00 . A A . 16 GLU OE1 1 1
2 2350 1 1 15 GLU OE2 O -0.882 17.475 4.616 1.00 . A A . 16 GLU OE2 1 1
2 2351 1 1 16 ALA C C -6.250 13.983 0.343 1.00 . A A . 17 ALA C 1 1
2 2352 1 1 16 ALA CA C -5.517 15.283 -0.141 1.00 . A A . 17 ALA CA 1 1
2 2353 1 1 16 ALA CB C -5.573 15.466 -1.670 1.00 . A A . 17 ALA CB 1 1
2 2354 1 1 16 ALA H H -3.325 15.350 -0.450 1.00 . A A . 17 ALA H 1 1
2 2355 1 1 16 ALA HA H -6.061 16.135 0.314 1.00 . A A . 17 ALA HA 1 1
2 2356 1 1 16 ALA HB1 H -5.071 14.643 -2.215 1.00 . A A . 17 ALA HB1 1 1
2 2357 1 1 16 ALA HB2 H -6.615 15.505 -2.034 1.00 . A A . 17 ALA HB2 1 1
2 2358 1 1 16 ALA HB3 H -5.100 16.412 -1.997 1.00 . A A . 17 ALA HB3 1 1
2 2359 1 1 16 ALA N N -4.083 15.394 0.238 1.00 . A A . 17 ALA N 1 1
2 2360 1 1 16 ALA O O -7.400 14.069 0.777 1.00 . A A . 17 ALA O 1 1
2 2361 1 1 17 PHE C C -6.292 11.455 2.351 1.00 . A A . 18 PHE C 1 1
2 2362 1 1 17 PHE CA C -6.183 11.524 0.800 1.00 . A A . 18 PHE CA 1 1
2 2363 1 1 17 PHE CB C -5.375 10.357 0.169 1.00 . A A . 18 PHE CB 1 1
2 2364 1 1 17 PHE CD1 C -5.575 8.218 1.529 1.00 . A A . 18 PHE CD1 1 1
2 2365 1 1 17 PHE CD2 C -6.691 8.305 -0.610 1.00 . A A . 18 PHE CD2 1 1
2 2366 1 1 17 PHE CE1 C -5.978 6.896 1.687 1.00 . A A . 18 PHE CE1 1 1
2 2367 1 1 17 PHE CE2 C -7.093 6.981 -0.452 1.00 . A A . 18 PHE CE2 1 1
2 2368 1 1 17 PHE CG C -5.921 8.932 0.377 1.00 . A A . 18 PHE CG 1 1
2 2369 1 1 17 PHE CZ C -6.733 6.279 0.696 1.00 . A A . 18 PHE CZ 1 1
2 2370 1 1 17 PHE H H -4.603 12.895 0.060 1.00 . A A . 18 PHE H 1 1
2 2371 1 1 17 PHE HA H -7.225 11.446 0.437 1.00 . A A . 18 PHE HA 1 1
2 2372 1 1 17 PHE HB2 H -5.281 10.540 -0.918 1.00 . A A . 18 PHE HB2 1 1
2 2373 1 1 17 PHE HB3 H -4.326 10.397 0.523 1.00 . A A . 18 PHE HB3 1 1
2 2374 1 1 17 PHE HD1 H -4.990 8.686 2.306 1.00 . A A . 18 PHE HD1 1 1
2 2375 1 1 17 PHE HD2 H -6.958 8.827 -1.516 1.00 . A A . 18 PHE HD2 1 1
2 2376 1 1 17 PHE HE1 H -5.699 6.349 2.576 1.00 . A A . 18 PHE HE1 1 1
2 2377 1 1 17 PHE HE2 H -7.668 6.498 -1.228 1.00 . A A . 18 PHE HE2 1 1
2 2378 1 1 17 PHE HZ H -7.030 5.252 0.821 1.00 . A A . 18 PHE HZ 1 1
2 2379 1 1 17 PHE N N -5.600 12.801 0.293 1.00 . A A . 18 PHE N 1 1
2 2380 1 1 17 PHE O O -7.390 11.216 2.857 1.00 . A A . 18 PHE O 1 1
2 2381 1 1 18 MET C C -6.153 12.693 5.252 1.00 . A A . 19 MET C 1 1
2 2382 1 1 18 MET CA C -5.203 11.637 4.587 1.00 . A A . 19 MET CA 1 1
2 2383 1 1 18 MET CB C -3.747 11.661 5.104 1.00 . A A . 19 MET CB 1 1
2 2384 1 1 18 MET CE C -2.297 8.285 3.128 1.00 . A A . 19 MET CE 1 1
2 2385 1 1 18 MET CG C -2.909 10.382 4.872 1.00 . A A . 19 MET CG 1 1
2 2386 1 1 18 MET H H -4.346 11.937 2.575 1.00 . A A . 19 MET H 1 1
2 2387 1 1 18 MET HA H -5.613 10.656 4.895 1.00 . A A . 19 MET HA 1 1
2 2388 1 1 18 MET HB2 H -3.209 12.545 4.708 1.00 . A A . 19 MET HB2 1 1
2 2389 1 1 18 MET HB3 H -3.791 11.810 6.197 1.00 . A A . 19 MET HB3 1 1
2 2390 1 1 18 MET HE1 H -2.574 7.821 2.167 1.00 . A A . 19 MET HE1 1 1
2 2391 1 1 18 MET HE2 H -1.212 8.155 3.262 1.00 . A A . 19 MET HE2 1 1
2 2392 1 1 18 MET HE3 H -2.825 7.742 3.932 1.00 . A A . 19 MET HE3 1 1
2 2393 1 1 18 MET HG2 H -1.905 10.504 5.314 1.00 . A A . 19 MET HG2 1 1
2 2394 1 1 18 MET HG3 H -3.377 9.517 5.378 1.00 . A A . 19 MET HG3 1 1
2 2395 1 1 18 MET N N -5.194 11.670 3.098 1.00 . A A . 19 MET N 1 1
2 2396 1 1 18 MET O O -6.858 12.338 6.201 1.00 . A A . 19 MET O 1 1
2 2397 1 1 18 MET SD S -2.704 10.035 3.111 1.00 . A A . 19 MET SD 1 1
2 2398 1 1 19 LYS C C -8.743 14.449 4.768 1.00 . A A . 20 LYS C 1 1
2 2399 1 1 19 LYS CA C -7.294 14.907 5.178 1.00 . A A . 20 LYS CA 1 1
2 2400 1 1 19 LYS CB C -6.964 16.352 4.712 1.00 . A A . 20 LYS CB 1 1
2 2401 1 1 19 LYS CD C -5.809 18.606 5.264 1.00 . A A . 20 LYS CD 1 1
2 2402 1 1 19 LYS CE C -4.676 18.907 4.262 1.00 . A A . 20 LYS CE 1 1
2 2403 1 1 19 LYS CG C -5.984 17.115 5.640 1.00 . A A . 20 LYS CG 1 1
2 2404 1 1 19 LYS H H -5.602 14.134 3.958 1.00 . A A . 20 LYS H 1 1
2 2405 1 1 19 LYS HA H -7.312 14.918 6.288 1.00 . A A . 20 LYS HA 1 1
2 2406 1 1 19 LYS HB2 H -6.599 16.350 3.667 1.00 . A A . 20 LYS HB2 1 1
2 2407 1 1 19 LYS HB3 H -7.906 16.935 4.673 1.00 . A A . 20 LYS HB3 1 1
2 2408 1 1 19 LYS HD2 H -6.763 19.001 4.863 1.00 . A A . 20 LYS HD2 1 1
2 2409 1 1 19 LYS HD3 H -5.667 19.207 6.187 1.00 . A A . 20 LYS HD3 1 1
2 2410 1 1 19 LYS HE2 H -4.631 18.136 3.460 1.00 . A A . 20 LYS HE2 1 1
2 2411 1 1 19 LYS HE3 H -4.888 19.861 3.733 1.00 . A A . 20 LYS HE3 1 1
2 2412 1 1 19 LYS HG2 H -6.370 17.067 6.679 1.00 . A A . 20 LYS HG2 1 1
2 2413 1 1 19 LYS HG3 H -5.008 16.594 5.685 1.00 . A A . 20 LYS HG3 1 1
2 2414 1 1 19 LYS HZ1 H -2.544 19.222 4.346 1.00 . A A . 20 LYS HZ1 1 1
2 2415 1 1 19 LYS HZ2 H -3.058 18.149 5.413 1.00 . A A . 20 LYS HZ2 1 1
2 2416 1 1 19 LYS HZ3 H -3.359 19.747 5.745 1.00 . A A . 20 LYS HZ3 1 1
2 2417 1 1 19 LYS N N -6.229 13.948 4.752 1.00 . A A . 20 LYS N 1 1
2 2418 1 1 19 LYS NZ N -3.375 19.019 4.971 1.00 . A A . 20 LYS NZ 1 1
2 2419 1 1 19 LYS O O -9.639 14.546 5.611 1.00 . A A . 20 LYS O 1 1
2 2420 1 1 20 ALA C C -10.801 12.127 4.025 1.00 . A A . 21 ALA C 1 1
2 2421 1 1 20 ALA CA C -10.318 13.349 3.166 1.00 . A A . 21 ALA CA 1 1
2 2422 1 1 20 ALA CB C -10.270 13.010 1.664 1.00 . A A . 21 ALA CB 1 1
2 2423 1 1 20 ALA H H -8.189 13.846 2.902 1.00 . A A . 21 ALA H 1 1
2 2424 1 1 20 ALA HA H -11.084 14.139 3.299 1.00 . A A . 21 ALA HA 1 1
2 2425 1 1 20 ALA HB1 H -11.242 12.628 1.302 1.00 . A A . 21 ALA HB1 1 1
2 2426 1 1 20 ALA HB2 H -10.029 13.897 1.048 1.00 . A A . 21 ALA HB2 1 1
2 2427 1 1 20 ALA HB3 H -9.511 12.238 1.435 1.00 . A A . 21 ALA HB3 1 1
2 2428 1 1 20 ALA N N -8.994 13.929 3.540 1.00 . A A . 21 ALA N 1 1
2 2429 1 1 20 ALA O O -11.991 12.050 4.339 1.00 . A A . 21 ALA O 1 1
2 2430 1 1 21 ILE C C -10.261 10.399 6.881 1.00 . A A . 22 ILE C 1 1
2 2431 1 1 21 ILE CA C -10.262 10.057 5.339 1.00 . A A . 22 ILE CA 1 1
2 2432 1 1 21 ILE CB C -9.453 8.749 5.003 1.00 . A A . 22 ILE CB 1 1
2 2433 1 1 21 ILE CD1 C -7.194 7.488 5.371 1.00 . A A . 22 ILE CD1 1 1
2 2434 1 1 21 ILE CG1 C -7.921 8.838 5.263 1.00 . A A . 22 ILE CG1 1 1
2 2435 1 1 21 ILE CG2 C -9.734 8.242 3.566 1.00 . A A . 22 ILE CG2 1 1
2 2436 1 1 21 ILE H H -8.941 11.366 4.104 1.00 . A A . 22 ILE H 1 1
2 2437 1 1 21 ILE HA H -11.321 9.790 5.148 1.00 . A A . 22 ILE HA 1 1
2 2438 1 1 21 ILE HB H -9.846 7.966 5.682 1.00 . A A . 22 ILE HB 1 1
2 2439 1 1 21 ILE HD11 H -7.294 6.884 4.451 1.00 . A A . 22 ILE HD11 1 1
2 2440 1 1 21 ILE HD12 H -6.112 7.636 5.542 1.00 . A A . 22 ILE HD12 1 1
2 2441 1 1 21 ILE HD13 H -7.584 6.885 6.211 1.00 . A A . 22 ILE HD13 1 1
2 2442 1 1 21 ILE HG12 H -7.448 9.431 4.464 1.00 . A A . 22 ILE HG12 1 1
2 2443 1 1 21 ILE HG13 H -7.726 9.407 6.193 1.00 . A A . 22 ILE HG13 1 1
2 2444 1 1 21 ILE HG21 H -9.298 7.245 3.376 1.00 . A A . 22 ILE HG21 1 1
2 2445 1 1 21 ILE HG22 H -10.817 8.162 3.361 1.00 . A A . 22 ILE HG22 1 1
2 2446 1 1 21 ILE HG23 H -9.310 8.927 2.806 1.00 . A A . 22 ILE HG23 1 1
2 2447 1 1 21 ILE N N -9.908 11.194 4.422 1.00 . A A . 22 ILE N 1 1
2 2448 1 1 21 ILE O O -10.632 9.536 7.683 1.00 . A A . 22 ILE O 1 1
2 2449 1 1 22 GLY C C -8.600 11.828 9.582 1.00 . A A . 23 GLY C 1 1
2 2450 1 1 22 GLY CA C -9.873 12.037 8.734 1.00 . A A . 23 GLY CA 1 1
2 2451 1 1 22 GLY H H -9.616 12.251 6.537 1.00 . A A . 23 GLY H 1 1
2 2452 1 1 22 GLY HA2 H -10.109 13.116 8.767 1.00 . A A . 23 GLY HA2 1 1
2 2453 1 1 22 GLY HA3 H -10.723 11.564 9.264 1.00 . A A . 23 GLY HA3 1 1
2 2454 1 1 22 GLY N N -9.852 11.611 7.308 1.00 . A A . 23 GLY N 1 1
2 2455 1 1 22 GLY O O -8.713 11.337 10.707 1.00 . A A . 23 GLY O 1 1
2 2456 1 1 23 LEU C C -5.513 13.522 10.253 1.00 . A A . 24 LEU C 1 1
2 2457 1 1 23 LEU CA C -6.136 12.129 9.848 1.00 . A A . 24 LEU CA 1 1
2 2458 1 1 23 LEU CB C -5.142 11.217 9.063 1.00 . A A . 24 LEU CB 1 1
2 2459 1 1 23 LEU CD1 C -6.186 8.877 9.145 1.00 . A A . 24 LEU CD1 1 1
2 2460 1 1 23 LEU CD2 C -3.683 9.146 9.239 1.00 . A A . 24 LEU CD2 1 1
2 2461 1 1 23 LEU CG C -5.030 9.771 9.618 1.00 . A A . 24 LEU CG 1 1
2 2462 1 1 23 LEU H H -7.423 12.413 8.073 1.00 . A A . 24 LEU H 1 1
2 2463 1 1 23 LEU HA H -6.340 11.632 10.814 1.00 . A A . 24 LEU HA 1 1
2 2464 1 1 23 LEU HB2 H -5.366 11.193 7.979 1.00 . A A . 24 LEU HB2 1 1
2 2465 1 1 23 LEU HB3 H -4.138 11.683 9.089 1.00 . A A . 24 LEU HB3 1 1
2 2466 1 1 23 LEU HD11 H -7.170 9.282 9.445 1.00 . A A . 24 LEU HD11 1 1
2 2467 1 1 23 LEU HD12 H -6.127 7.864 9.583 1.00 . A A . 24 LEU HD12 1 1
2 2468 1 1 23 LEU HD13 H -6.207 8.762 8.046 1.00 . A A . 24 LEU HD13 1 1
2 2469 1 1 23 LEU HD21 H -2.841 9.745 9.634 1.00 . A A . 24 LEU HD21 1 1
2 2470 1 1 23 LEU HD22 H -3.557 9.070 8.145 1.00 . A A . 24 LEU HD22 1 1
2 2471 1 1 23 LEU HD23 H -3.579 8.132 9.668 1.00 . A A . 24 LEU HD23 1 1
2 2472 1 1 23 LEU HG H -5.057 9.798 10.725 1.00 . A A . 24 LEU HG 1 1
2 2473 1 1 23 LEU N N -7.418 12.236 9.089 1.00 . A A . 24 LEU N 1 1
2 2474 1 1 23 LEU O O -5.812 14.537 9.610 1.00 . A A . 24 LEU O 1 1
2 2475 1 1 24 PRO C C -2.884 15.469 10.853 1.00 . A A . 25 PRO C 1 1
2 2476 1 1 24 PRO CA C -4.036 14.917 11.733 1.00 . A A . 25 PRO CA 1 1
2 2477 1 1 24 PRO CB C -3.506 14.601 13.143 1.00 . A A . 25 PRO CB 1 1
2 2478 1 1 24 PRO CD C -4.193 12.475 12.116 1.00 . A A . 25 PRO CD 1 1
2 2479 1 1 24 PRO CG C -3.299 13.086 13.190 1.00 . A A . 25 PRO CG 1 1
2 2480 1 1 24 PRO HA H -4.846 15.671 11.818 1.00 . A A . 25 PRO HA 1 1
2 2481 1 1 24 PRO HB2 H -2.577 15.142 13.409 1.00 . A A . 25 PRO HB2 1 1
2 2482 1 1 24 PRO HB3 H -4.235 14.940 13.886 1.00 . A A . 25 PRO HB3 1 1
2 2483 1 1 24 PRO HD2 H -3.623 11.741 11.514 1.00 . A A . 25 PRO HD2 1 1
2 2484 1 1 24 PRO HD3 H -5.052 11.931 12.551 1.00 . A A . 25 PRO HD3 1 1
2 2485 1 1 24 PRO HG2 H -2.255 12.867 12.920 1.00 . A A . 25 PRO HG2 1 1
2 2486 1 1 24 PRO HG3 H -3.471 12.658 14.195 1.00 . A A . 25 PRO HG3 1 1
2 2487 1 1 24 PRO N N -4.625 13.623 11.294 1.00 . A A . 25 PRO N 1 1
2 2488 1 1 24 PRO O O -1.937 14.755 10.512 1.00 . A A . 25 PRO O 1 1
2 2489 1 1 25 GLU C C -0.398 17.371 10.320 1.00 . A A . 26 GLU C 1 1
2 2490 1 1 25 GLU CA C -1.876 17.493 9.808 1.00 . A A . 26 GLU CA 1 1
2 2491 1 1 25 GLU CB C -2.363 18.944 9.621 1.00 . A A . 26 GLU CB 1 1
2 2492 1 1 25 GLU CD C -3.814 20.500 8.140 1.00 . A A . 26 GLU CD 1 1
2 2493 1 1 25 GLU CG C -3.631 19.118 8.737 1.00 . A A . 26 GLU CG 1 1
2 2494 1 1 25 GLU H H -3.696 17.314 10.990 1.00 . A A . 26 GLU H 1 1
2 2495 1 1 25 GLU HA H -1.867 17.056 8.798 1.00 . A A . 26 GLU HA 1 1
2 2496 1 1 25 GLU HB2 H -2.512 19.422 10.602 1.00 . A A . 26 GLU HB2 1 1
2 2497 1 1 25 GLU HB3 H -1.535 19.504 9.176 1.00 . A A . 26 GLU HB3 1 1
2 2498 1 1 25 GLU HG2 H -3.626 18.398 7.903 1.00 . A A . 26 GLU HG2 1 1
2 2499 1 1 25 GLU HG3 H -4.541 18.886 9.316 1.00 . A A . 26 GLU HG3 1 1
2 2500 1 1 25 GLU N N -2.918 16.783 10.595 1.00 . A A . 26 GLU N 1 1
2 2501 1 1 25 GLU O O 0.515 17.271 9.497 1.00 . A A . 26 GLU O 1 1
2 2502 1 1 25 GLU OE1 O -4.397 21.377 8.806 1.00 . A A . 26 GLU OE1 1 1
2 2503 1 1 25 GLU OE2 O -3.412 20.693 6.972 1.00 . A A . 26 GLU OE2 1 1
2 2504 1 1 26 GLU C C 1.734 15.626 11.865 1.00 . A A . 27 GLU C 1 1
2 2505 1 1 26 GLU CA C 1.140 17.021 12.280 1.00 . A A . 27 GLU CA 1 1
2 2506 1 1 26 GLU CB C 0.930 17.236 13.808 1.00 . A A . 27 GLU CB 1 1
2 2507 1 1 26 GLU CD C 2.220 15.513 15.299 1.00 . A A . 27 GLU CD 1 1
2 2508 1 1 26 GLU CG C 2.125 16.936 14.756 1.00 . A A . 27 GLU CG 1 1
2 2509 1 1 26 GLU H H -1.043 17.429 12.191 1.00 . A A . 27 GLU H 1 1
2 2510 1 1 26 GLU HA H 1.868 17.781 11.936 1.00 . A A . 27 GLU HA 1 1
2 2511 1 1 26 GLU HB2 H 0.645 18.295 13.965 1.00 . A A . 27 GLU HB2 1 1
2 2512 1 1 26 GLU HB3 H 0.049 16.663 14.163 1.00 . A A . 27 GLU HB3 1 1
2 2513 1 1 26 GLU HG2 H 3.087 17.206 14.287 1.00 . A A . 27 GLU HG2 1 1
2 2514 1 1 26 GLU HG3 H 2.045 17.575 15.651 1.00 . A A . 27 GLU HG3 1 1
2 2515 1 1 26 GLU N N -0.179 17.332 11.649 1.00 . A A . 27 GLU N 1 1
2 2516 1 1 26 GLU O O 2.875 15.571 11.394 1.00 . A A . 27 GLU O 1 1
2 2517 1 1 26 GLU OE1 O 1.208 14.982 15.799 1.00 . A A . 27 GLU OE1 1 1
2 2518 1 1 26 GLU OE2 O 3.324 14.929 15.262 1.00 . A A . 27 GLU OE2 1 1
2 2519 1 1 27 LEU C C 1.501 13.075 9.916 1.00 . A A . 28 LEU C 1 1
2 2520 1 1 27 LEU CA C 1.415 13.178 11.487 1.00 . A A . 28 LEU CA 1 1
2 2521 1 1 27 LEU CB C 0.555 12.034 12.098 1.00 . A A . 28 LEU CB 1 1
2 2522 1 1 27 LEU CD1 C -0.511 10.751 14.018 1.00 . A A . 28 LEU CD1 1 1
2 2523 1 1 27 LEU CD2 C 1.631 11.950 14.475 1.00 . A A . 28 LEU CD2 1 1
2 2524 1 1 27 LEU CG C 0.341 11.977 13.640 1.00 . A A . 28 LEU CG 1 1
2 2525 1 1 27 LEU H H 0.035 14.680 12.379 1.00 . A A . 28 LEU H 1 1
2 2526 1 1 27 LEU HA H 2.449 13.019 11.846 1.00 . A A . 28 LEU HA 1 1
2 2527 1 1 27 LEU HB2 H -0.439 12.054 11.610 1.00 . A A . 28 LEU HB2 1 1
2 2528 1 1 27 LEU HB3 H 1.001 11.075 11.777 1.00 . A A . 28 LEU HB3 1 1
2 2529 1 1 27 LEU HD11 H 0.012 9.801 13.798 1.00 . A A . 28 LEU HD11 1 1
2 2530 1 1 27 LEU HD12 H -1.471 10.722 13.473 1.00 . A A . 28 LEU HD12 1 1
2 2531 1 1 27 LEU HD13 H -0.757 10.744 15.097 1.00 . A A . 28 LEU HD13 1 1
2 2532 1 1 27 LEU HD21 H 2.173 10.996 14.399 1.00 . A A . 28 LEU HD21 1 1
2 2533 1 1 27 LEU HD22 H 1.415 12.111 15.548 1.00 . A A . 28 LEU HD22 1 1
2 2534 1 1 27 LEU HD23 H 2.328 12.758 14.190 1.00 . A A . 28 LEU HD23 1 1
2 2535 1 1 27 LEU HG H -0.209 12.890 13.945 1.00 . A A . 28 LEU HG 1 1
2 2536 1 1 27 LEU N N 0.968 14.519 11.980 1.00 . A A . 28 LEU N 1 1
2 2537 1 1 27 LEU O O 2.417 12.435 9.391 1.00 . A A . 28 LEU O 1 1
2 2538 1 1 28 ILE C C 1.922 14.552 7.169 1.00 . A A . 29 ILE C 1 1
2 2539 1 1 28 ILE CA C 0.626 13.817 7.667 1.00 . A A . 29 ILE CA 1 1
2 2540 1 1 28 ILE CB C -0.700 14.430 7.082 1.00 . A A . 29 ILE CB 1 1
2 2541 1 1 28 ILE CD1 C -3.312 14.403 7.278 1.00 . A A . 29 ILE CD1 1 1
2 2542 1 1 28 ILE CG1 C -1.982 13.658 7.508 1.00 . A A . 29 ILE CG1 1 1
2 2543 1 1 28 ILE CG2 C -0.696 14.508 5.531 1.00 . A A . 29 ILE CG2 1 1
2 2544 1 1 28 ILE H H -0.058 14.297 9.728 1.00 . A A . 29 ILE H 1 1
2 2545 1 1 28 ILE HA H 0.689 12.778 7.297 1.00 . A A . 29 ILE HA 1 1
2 2546 1 1 28 ILE HB H -0.777 15.466 7.467 1.00 . A A . 29 ILE HB 1 1
2 2547 1 1 28 ILE HD11 H -3.345 15.364 7.823 1.00 . A A . 29 ILE HD11 1 1
2 2548 1 1 28 ILE HD12 H -3.500 14.620 6.211 1.00 . A A . 29 ILE HD12 1 1
2 2549 1 1 28 ILE HD13 H -4.174 13.810 7.633 1.00 . A A . 29 ILE HD13 1 1
2 2550 1 1 28 ILE HG12 H -1.986 12.668 7.022 1.00 . A A . 29 ILE HG12 1 1
2 2551 1 1 28 ILE HG13 H -1.931 13.408 8.578 1.00 . A A . 29 ILE HG13 1 1
2 2552 1 1 28 ILE HG21 H -0.733 13.510 5.061 1.00 . A A . 29 ILE HG21 1 1
2 2553 1 1 28 ILE HG22 H -1.565 15.071 5.149 1.00 . A A . 29 ILE HG22 1 1
2 2554 1 1 28 ILE HG23 H 0.188 15.038 5.130 1.00 . A A . 29 ILE HG23 1 1
2 2555 1 1 28 ILE N N 0.586 13.726 9.165 1.00 . A A . 29 ILE N 1 1
2 2556 1 1 28 ILE O O 2.634 14.022 6.312 1.00 . A A . 29 ILE O 1 1
2 2557 1 1 29 GLN C C 4.842 15.627 7.808 1.00 . A A . 30 GLN C 1 1
2 2558 1 1 29 GLN CA C 3.543 16.441 7.472 1.00 . A A . 30 GLN CA 1 1
2 2559 1 1 29 GLN CB C 3.497 17.831 8.178 1.00 . A A . 30 GLN CB 1 1
2 2560 1 1 29 GLN CD C 1.863 18.816 6.308 1.00 . A A . 30 GLN CD 1 1
2 2561 1 1 29 GLN CG C 2.974 19.039 7.345 1.00 . A A . 30 GLN CG 1 1
2 2562 1 1 29 GLN H H 1.570 16.070 8.433 1.00 . A A . 30 GLN H 1 1
2 2563 1 1 29 GLN HA H 3.611 16.620 6.384 1.00 . A A . 30 GLN HA 1 1
2 2564 1 1 29 GLN HB2 H 2.937 17.762 9.132 1.00 . A A . 30 GLN HB2 1 1
2 2565 1 1 29 GLN HB3 H 4.513 18.108 8.522 1.00 . A A . 30 GLN HB3 1 1
2 2566 1 1 29 GLN HE21 H 0.556 18.346 7.714 1.00 . A A . 30 GLN HE21 1 1
2 2567 1 1 29 GLN HE22 H 0.035 18.254 5.941 1.00 . A A . 30 GLN HE22 1 1
2 2568 1 1 29 GLN HG2 H 2.666 19.852 8.027 1.00 . A A . 30 GLN HG2 1 1
2 2569 1 1 29 GLN HG3 H 3.830 19.465 6.790 1.00 . A A . 30 GLN HG3 1 1
2 2570 1 1 29 GLN N N 2.247 15.737 7.727 1.00 . A A . 30 GLN N 1 1
2 2571 1 1 29 GLN NE2 N 0.641 18.585 6.719 1.00 . A A . 30 GLN NE2 1 1
2 2572 1 1 29 GLN O O 5.880 15.871 7.190 1.00 . A A . 30 GLN O 1 1
2 2573 1 1 29 GLN OE1 O 2.111 18.822 5.106 1.00 . A A . 30 GLN OE1 1 1
2 2574 1 1 30 LYS C C 6.005 12.604 7.924 1.00 . A A . 31 LYS C 1 1
2 2575 1 1 30 LYS CA C 5.904 13.723 9.014 1.00 . A A . 31 LYS CA 1 1
2 2576 1 1 30 LYS CB C 5.717 13.156 10.444 1.00 . A A . 31 LYS CB 1 1
2 2577 1 1 30 LYS CD C 5.691 13.537 12.943 1.00 . A A . 31 LYS CD 1 1
2 2578 1 1 30 LYS CE C 6.282 14.291 14.142 1.00 . A A . 31 LYS CE 1 1
2 2579 1 1 30 LYS CG C 6.116 14.116 11.585 1.00 . A A . 31 LYS CG 1 1
2 2580 1 1 30 LYS H H 3.837 14.506 9.125 1.00 . A A . 31 LYS H 1 1
2 2581 1 1 30 LYS HA H 6.866 14.273 8.984 1.00 . A A . 31 LYS HA 1 1
2 2582 1 1 30 LYS HB2 H 4.670 12.819 10.578 1.00 . A A . 31 LYS HB2 1 1
2 2583 1 1 30 LYS HB3 H 6.314 12.231 10.550 1.00 . A A . 31 LYS HB3 1 1
2 2584 1 1 30 LYS HD2 H 4.581 13.537 12.990 1.00 . A A . 31 LYS HD2 1 1
2 2585 1 1 30 LYS HD3 H 5.988 12.470 12.999 1.00 . A A . 31 LYS HD3 1 1
2 2586 1 1 30 LYS HE2 H 7.387 14.169 14.171 1.00 . A A . 31 LYS HE2 1 1
2 2587 1 1 30 LYS HE3 H 6.080 15.381 14.060 1.00 . A A . 31 LYS HE3 1 1
2 2588 1 1 30 LYS HG2 H 7.209 14.297 11.553 1.00 . A A . 31 LYS HG2 1 1
2 2589 1 1 30 LYS HG3 H 5.637 15.106 11.440 1.00 . A A . 31 LYS HG3 1 1
2 2590 1 1 30 LYS HZ1 H 4.635 14.057 15.399 1.00 . A A . 31 LYS HZ1 1 1
2 2591 1 1 30 LYS HZ2 H 6.064 14.007 16.250 1.00 . A A . 31 LYS HZ2 1 1
2 2592 1 1 30 LYS HZ3 H 5.636 12.670 15.341 1.00 . A A . 31 LYS HZ3 1 1
2 2593 1 1 30 LYS N N 4.785 14.662 8.745 1.00 . A A . 31 LYS N 1 1
2 2594 1 1 30 LYS NZ N 5.645 13.733 15.358 1.00 . A A . 31 LYS NZ 1 1
2 2595 1 1 30 LYS O O 7.046 12.497 7.273 1.00 . A A . 31 LYS O 1 1
2 2596 1 1 31 GLY C C 4.923 11.053 5.162 1.00 . A A . 32 GLY C 1 1
2 2597 1 1 31 GLY CA C 4.978 10.712 6.672 1.00 . A A . 32 GLY CA 1 1
2 2598 1 1 31 GLY H H 4.108 12.034 8.246 1.00 . A A . 32 GLY H 1 1
2 2599 1 1 31 GLY HA2 H 5.888 10.105 6.816 1.00 . A A . 32 GLY HA2 1 1
2 2600 1 1 31 GLY HA3 H 4.153 10.009 6.881 1.00 . A A . 32 GLY HA3 1 1
2 2601 1 1 31 GLY N N 4.950 11.790 7.702 1.00 . A A . 32 GLY N 1 1
2 2602 1 1 31 GLY O O 5.103 10.135 4.357 1.00 . A A . 32 GLY O 1 1
2 2603 1 1 32 LYS C C 5.961 12.620 2.481 1.00 . A A . 33 LYS C 1 1
2 2604 1 1 32 LYS CA C 4.634 12.707 3.317 1.00 . A A . 33 LYS CA 1 1
2 2605 1 1 32 LYS CB C 3.948 14.097 3.192 1.00 . A A . 33 LYS CB 1 1
2 2606 1 1 32 LYS CD C 4.046 16.673 3.535 1.00 . A A . 33 LYS CD 1 1
2 2607 1 1 32 LYS CE C 4.315 17.236 2.123 1.00 . A A . 33 LYS CE 1 1
2 2608 1 1 32 LYS CG C 4.689 15.304 3.821 1.00 . A A . 33 LYS CG 1 1
2 2609 1 1 32 LYS H H 4.426 12.969 5.514 1.00 . A A . 33 LYS H 1 1
2 2610 1 1 32 LYS HA H 3.944 11.996 2.822 1.00 . A A . 33 LYS HA 1 1
2 2611 1 1 32 LYS HB2 H 3.761 14.288 2.118 1.00 . A A . 33 LYS HB2 1 1
2 2612 1 1 32 LYS HB3 H 2.937 14.042 3.640 1.00 . A A . 33 LYS HB3 1 1
2 2613 1 1 32 LYS HD2 H 2.954 16.594 3.716 1.00 . A A . 33 LYS HD2 1 1
2 2614 1 1 32 LYS HD3 H 4.388 17.395 4.302 1.00 . A A . 33 LYS HD3 1 1
2 2615 1 1 32 LYS HE2 H 4.115 16.459 1.354 1.00 . A A . 33 LYS HE2 1 1
2 2616 1 1 32 LYS HE3 H 3.577 18.036 1.914 1.00 . A A . 33 LYS HE3 1 1
2 2617 1 1 32 LYS HG2 H 4.748 15.152 4.914 1.00 . A A . 33 LYS HG2 1 1
2 2618 1 1 32 LYS HG3 H 5.740 15.330 3.494 1.00 . A A . 33 LYS HG3 1 1
2 2619 1 1 32 LYS HZ1 H 6.022 17.900 1.019 1.00 . A A . 33 LYS HZ1 1 1
2 2620 1 1 32 LYS HZ2 H 6.461 17.126 2.365 1.00 . A A . 33 LYS HZ2 1 1
2 2621 1 1 32 LYS HZ3 H 5.873 18.640 2.496 1.00 . A A . 33 LYS HZ3 1 1
2 2622 1 1 32 LYS N N 4.687 12.314 4.758 1.00 . A A . 33 LYS N 1 1
2 2623 1 1 32 LYS NZ N 5.703 17.767 1.986 1.00 . A A . 33 LYS NZ 1 1
2 2624 1 1 32 LYS O O 5.910 12.187 1.326 1.00 . A A . 33 LYS O 1 1
2 2625 1 1 33 ASP C C 9.476 11.956 2.679 1.00 . A A . 34 ASP C 1 1
2 2626 1 1 33 ASP CA C 8.422 13.072 2.315 1.00 . A A . 34 ASP CA 1 1
2 2627 1 1 33 ASP CB C 9.033 14.490 2.531 1.00 . A A . 34 ASP CB 1 1
2 2628 1 1 33 ASP CG C 8.198 15.695 2.082 1.00 . A A . 34 ASP CG 1 1
2 2629 1 1 33 ASP H H 7.002 13.431 3.980 1.00 . A A . 34 ASP H 1 1
2 2630 1 1 33 ASP HA H 8.252 12.968 1.224 1.00 . A A . 34 ASP HA 1 1
2 2631 1 1 33 ASP HB2 H 9.298 14.628 3.597 1.00 . A A . 34 ASP HB2 1 1
2 2632 1 1 33 ASP HB3 H 9.994 14.563 1.991 1.00 . A A . 34 ASP HB3 1 1
2 2633 1 1 33 ASP N N 7.114 13.022 3.046 1.00 . A A . 34 ASP N 1 1
2 2634 1 1 33 ASP O O 10.559 11.926 2.084 1.00 . A A . 34 ASP O 1 1
2 2635 1 1 33 ASP OD1 O 7.879 15.830 0.884 1.00 . A A . 34 ASP OD1 1 1
2 2636 1 1 33 ASP OD2 O 7.809 16.511 2.945 1.00 . A A . 34 ASP OD2 1 1
2 2637 1 1 34 ILE C C 10.282 8.836 2.994 1.00 . A A . 35 ILE C 1 1
2 2638 1 1 34 ILE CA C 10.161 9.976 4.065 1.00 . A A . 35 ILE CA 1 1
2 2639 1 1 34 ILE CB C 9.768 9.445 5.501 1.00 . A A . 35 ILE CB 1 1
2 2640 1 1 34 ILE CD1 C 9.102 10.209 7.927 1.00 . A A . 35 ILE CD1 1 1
2 2641 1 1 34 ILE CG1 C 9.820 10.548 6.606 1.00 . A A . 35 ILE CG1 1 1
2 2642 1 1 34 ILE CG2 C 10.641 8.244 5.970 1.00 . A A . 35 ILE CG2 1 1
2 2643 1 1 34 ILE H H 8.253 11.128 4.013 1.00 . A A . 35 ILE H 1 1
2 2644 1 1 34 ILE HA H 11.155 10.455 4.180 1.00 . A A . 35 ILE HA 1 1
2 2645 1 1 34 ILE HB H 8.723 9.080 5.434 1.00 . A A . 35 ILE HB 1 1
2 2646 1 1 34 ILE HD11 H 9.546 9.343 8.452 1.00 . A A . 35 ILE HD11 1 1
2 2647 1 1 34 ILE HD12 H 9.137 11.063 8.629 1.00 . A A . 35 ILE HD12 1 1
2 2648 1 1 34 ILE HD13 H 8.033 9.986 7.764 1.00 . A A . 35 ILE HD13 1 1
2 2649 1 1 34 ILE HG12 H 10.871 10.827 6.817 1.00 . A A . 35 ILE HG12 1 1
2 2650 1 1 34 ILE HG13 H 9.361 11.482 6.229 1.00 . A A . 35 ILE HG13 1 1
2 2651 1 1 34 ILE HG21 H 11.708 8.516 6.066 1.00 . A A . 35 ILE HG21 1 1
2 2652 1 1 34 ILE HG22 H 10.318 7.846 6.950 1.00 . A A . 35 ILE HG22 1 1
2 2653 1 1 34 ILE HG23 H 10.584 7.385 5.276 1.00 . A A . 35 ILE HG23 1 1
2 2654 1 1 34 ILE N N 9.193 11.026 3.616 1.00 . A A . 35 ILE N 1 1
2 2655 1 1 34 ILE O O 9.327 8.086 2.762 1.00 . A A . 35 ILE O 1 1
2 2656 1 1 35 LYS C C 11.999 6.179 2.147 1.00 . A A . 36 LYS C 1 1
2 2657 1 1 35 LYS CA C 11.743 7.553 1.427 1.00 . A A . 36 LYS CA 1 1
2 2658 1 1 35 LYS CB C 12.922 7.944 0.490 1.00 . A A . 36 LYS CB 1 1
2 2659 1 1 35 LYS CD C 13.706 9.027 -1.683 1.00 . A A . 36 LYS CD 1 1
2 2660 1 1 35 LYS CE C 13.446 10.074 -2.778 1.00 . A A . 36 LYS CE 1 1
2 2661 1 1 35 LYS CG C 12.644 9.048 -0.560 1.00 . A A . 36 LYS CG 1 1
2 2662 1 1 35 LYS H H 12.159 9.404 2.579 1.00 . A A . 36 LYS H 1 1
2 2663 1 1 35 LYS HA H 10.855 7.414 0.775 1.00 . A A . 36 LYS HA 1 1
2 2664 1 1 35 LYS HB2 H 13.819 8.200 1.088 1.00 . A A . 36 LYS HB2 1 1
2 2665 1 1 35 LYS HB3 H 13.216 7.026 -0.058 1.00 . A A . 36 LYS HB3 1 1
2 2666 1 1 35 LYS HD2 H 14.716 9.168 -1.247 1.00 . A A . 36 LYS HD2 1 1
2 2667 1 1 35 LYS HD3 H 13.717 8.009 -2.127 1.00 . A A . 36 LYS HD3 1 1
2 2668 1 1 35 LYS HE2 H 12.378 10.053 -3.080 1.00 . A A . 36 LYS HE2 1 1
2 2669 1 1 35 LYS HE3 H 13.604 11.099 -2.374 1.00 . A A . 36 LYS HE3 1 1
2 2670 1 1 35 LYS HG2 H 11.640 8.889 -1.003 1.00 . A A . 36 LYS HG2 1 1
2 2671 1 1 35 LYS HG3 H 12.594 10.039 -0.066 1.00 . A A . 36 LYS HG3 1 1
2 2672 1 1 35 LYS HZ1 H 14.183 8.855 -4.357 1.00 . A A . 36 LYS HZ1 1 1
2 2673 1 1 35 LYS HZ2 H 15.326 9.835 -3.709 1.00 . A A . 36 LYS HZ2 1 1
2 2674 1 1 35 LYS HZ3 H 14.192 10.459 -4.729 1.00 . A A . 36 LYS HZ3 1 1
2 2675 1 1 35 LYS N N 11.480 8.658 2.398 1.00 . A A . 36 LYS N 1 1
2 2676 1 1 35 LYS NZ N 14.328 9.803 -3.948 1.00 . A A . 36 LYS NZ 1 1
2 2677 1 1 35 LYS O O 13.128 5.678 2.209 1.00 . A A . 36 LYS O 1 1
2 2678 1 1 36 GLY C C 10.926 2.992 2.531 1.00 . A A . 37 GLY C 1 1
2 2679 1 1 36 GLY CA C 11.025 4.267 3.400 1.00 . A A . 37 GLY CA 1 1
2 2680 1 1 36 GLY H H 10.082 6.149 2.673 1.00 . A A . 37 GLY H 1 1
2 2681 1 1 36 GLY HA2 H 11.957 4.231 3.998 1.00 . A A . 37 GLY HA2 1 1
2 2682 1 1 36 GLY HA3 H 10.212 4.238 4.149 1.00 . A A . 37 GLY HA3 1 1
2 2683 1 1 36 GLY N N 10.929 5.563 2.677 1.00 . A A . 37 GLY N 1 1
2 2684 1 1 36 GLY O O 10.687 3.033 1.323 1.00 . A A . 37 GLY O 1 1
2 2685 1 1 37 VAL C C 9.579 -0.065 2.540 1.00 . A A . 38 VAL C 1 1
2 2686 1 1 37 VAL CA C 11.044 0.500 2.514 1.00 . A A . 38 VAL CA 1 1
2 2687 1 1 37 VAL CB C 12.102 -0.470 3.158 1.00 . A A . 38 VAL CB 1 1
2 2688 1 1 37 VAL CG1 C 12.066 -1.912 2.597 1.00 . A A . 38 VAL CG1 1 1
2 2689 1 1 37 VAL CG2 C 13.565 0.015 2.993 1.00 . A A . 38 VAL CG2 1 1
2 2690 1 1 37 VAL H H 11.282 1.932 4.186 1.00 . A A . 38 VAL H 1 1
2 2691 1 1 37 VAL HA H 11.348 0.610 1.455 1.00 . A A . 38 VAL HA 1 1
2 2692 1 1 37 VAL HB H 11.881 -0.539 4.242 1.00 . A A . 38 VAL HB 1 1
2 2693 1 1 37 VAL HG11 H 12.239 -1.932 1.504 1.00 . A A . 38 VAL HG11 1 1
2 2694 1 1 37 VAL HG12 H 12.829 -2.562 3.066 1.00 . A A . 38 VAL HG12 1 1
2 2695 1 1 37 VAL HG13 H 11.094 -2.407 2.778 1.00 . A A . 38 VAL HG13 1 1
2 2696 1 1 37 VAL HG21 H 14.288 -0.661 3.488 1.00 . A A . 38 VAL HG21 1 1
2 2697 1 1 37 VAL HG22 H 13.862 0.088 1.929 1.00 . A A . 38 VAL HG22 1 1
2 2698 1 1 37 VAL HG23 H 13.725 1.015 3.438 1.00 . A A . 38 VAL HG23 1 1
2 2699 1 1 37 VAL N N 11.114 1.837 3.180 1.00 . A A . 38 VAL N 1 1
2 2700 1 1 37 VAL O O 8.858 0.041 3.541 1.00 . A A . 38 VAL O 1 1
2 2701 1 1 38 SER C C 8.172 -2.829 0.796 1.00 . A A . 39 SER C 1 1
2 2702 1 1 38 SER CA C 7.867 -1.387 1.291 1.00 . A A . 39 SER CA 1 1
2 2703 1 1 38 SER CB C 6.945 -0.654 0.306 1.00 . A A . 39 SER CB 1 1
2 2704 1 1 38 SER H H 9.758 -0.545 0.588 1.00 . A A . 39 SER H 1 1
2 2705 1 1 38 SER HA H 7.335 -1.435 2.260 1.00 . A A . 39 SER HA 1 1
2 2706 1 1 38 SER HB2 H 7.487 -0.473 -0.635 1.00 . A A . 39 SER HB2 1 1
2 2707 1 1 38 SER HB3 H 6.090 -1.300 0.028 1.00 . A A . 39 SER HB3 1 1
2 2708 1 1 38 SER HG H 5.792 0.927 0.166 1.00 . A A . 39 SER HG 1 1
2 2709 1 1 38 SER N N 9.166 -0.681 1.423 1.00 . A A . 39 SER N 1 1
2 2710 1 1 38 SER O O 8.372 -3.096 -0.393 1.00 . A A . 39 SER O 1 1
2 2711 1 1 38 SER OG O 6.439 0.566 0.844 1.00 . A A . 39 SER OG 1 1
2 2712 1 1 39 GLU C C 7.320 -6.022 1.006 1.00 . A A . 40 GLU C 1 1
2 2713 1 1 39 GLU CA C 8.545 -5.186 1.467 1.00 . A A . 40 GLU CA 1 1
2 2714 1 1 39 GLU CB C 9.123 -5.765 2.781 1.00 . A A . 40 GLU CB 1 1
2 2715 1 1 39 GLU CD C 10.375 -7.611 4.031 1.00 . A A . 40 GLU CD 1 1
2 2716 1 1 39 GLU CG C 9.787 -7.163 2.706 1.00 . A A . 40 GLU CG 1 1
2 2717 1 1 39 GLU H H 8.001 -3.402 2.680 1.00 . A A . 40 GLU H 1 1
2 2718 1 1 39 GLU HA H 9.329 -5.229 0.694 1.00 . A A . 40 GLU HA 1 1
2 2719 1 1 39 GLU HB2 H 9.824 -5.051 3.245 1.00 . A A . 40 GLU HB2 1 1
2 2720 1 1 39 GLU HB3 H 8.300 -5.833 3.505 1.00 . A A . 40 GLU HB3 1 1
2 2721 1 1 39 GLU HG2 H 9.054 -7.933 2.408 1.00 . A A . 40 GLU HG2 1 1
2 2722 1 1 39 GLU HG3 H 10.578 -7.188 1.936 1.00 . A A . 40 GLU HG3 1 1
2 2723 1 1 39 GLU N N 8.228 -3.762 1.744 1.00 . A A . 40 GLU N 1 1
2 2724 1 1 39 GLU O O 6.192 -5.784 1.443 1.00 . A A . 40 GLU O 1 1
2 2725 1 1 39 GLU OE1 O 9.611 -7.852 4.991 1.00 . A A . 40 GLU OE1 1 1
2 2726 1 1 39 GLU OE2 O 11.615 -7.712 4.120 1.00 . A A . 40 GLU OE2 1 1
2 2727 1 1 40 ILE C C 7.302 -9.392 -0.443 1.00 . A A . 41 ILE C 1 1
2 2728 1 1 40 ILE CA C 6.538 -8.031 -0.239 1.00 . A A . 41 ILE CA 1 1
2 2729 1 1 40 ILE CB C 5.695 -7.677 -1.523 1.00 . A A . 41 ILE CB 1 1
2 2730 1 1 40 ILE CD1 C 4.577 -5.831 -2.967 1.00 . A A . 41 ILE CD1 1 1
2 2731 1 1 40 ILE CG1 C 5.069 -6.253 -1.570 1.00 . A A . 41 ILE CG1 1 1
2 2732 1 1 40 ILE CG2 C 4.570 -8.724 -1.764 1.00 . A A . 41 ILE CG2 1 1
2 2733 1 1 40 ILE H H 8.524 -7.040 -0.235 1.00 . A A . 41 ILE H 1 1
2 2734 1 1 40 ILE HA H 5.840 -8.124 0.622 1.00 . A A . 41 ILE HA 1 1
2 2735 1 1 40 ILE HB H 6.398 -7.724 -2.374 1.00 . A A . 41 ILE HB 1 1
2 2736 1 1 40 ILE HD11 H 3.709 -6.420 -3.310 1.00 . A A . 41 ILE HD11 1 1
2 2737 1 1 40 ILE HD12 H 4.262 -4.777 -2.978 1.00 . A A . 41 ILE HD12 1 1
2 2738 1 1 40 ILE HD13 H 5.376 -5.935 -3.726 1.00 . A A . 41 ILE HD13 1 1
2 2739 1 1 40 ILE HG12 H 4.259 -6.156 -0.822 1.00 . A A . 41 ILE HG12 1 1
2 2740 1 1 40 ILE HG13 H 5.824 -5.504 -1.266 1.00 . A A . 41 ILE HG13 1 1
2 2741 1 1 40 ILE HG21 H 4.960 -9.754 -1.858 1.00 . A A . 41 ILE HG21 1 1
2 2742 1 1 40 ILE HG22 H 3.824 -8.728 -0.947 1.00 . A A . 41 ILE HG22 1 1
2 2743 1 1 40 ILE HG23 H 4.027 -8.534 -2.704 1.00 . A A . 41 ILE HG23 1 1
2 2744 1 1 40 ILE N N 7.564 -7.020 0.145 1.00 . A A . 41 ILE N 1 1
2 2745 1 1 40 ILE O O 8.303 -9.449 -1.165 1.00 . A A . 41 ILE O 1 1
2 2746 1 1 41 VAL C C 6.242 -12.693 -0.767 1.00 . A A . 42 VAL C 1 1
2 2747 1 1 41 VAL CA C 7.363 -11.866 -0.050 1.00 . A A . 42 VAL CA 1 1
2 2748 1 1 41 VAL CB C 7.834 -12.575 1.272 1.00 . A A . 42 VAL CB 1 1
2 2749 1 1 41 VAL CG1 C 8.687 -13.833 0.981 1.00 . A A . 42 VAL CG1 1 1
2 2750 1 1 41 VAL CG2 C 8.627 -11.705 2.274 1.00 . A A . 42 VAL CG2 1 1
2 2751 1 1 41 VAL H H 6.176 -10.274 0.947 1.00 . A A . 42 VAL H 1 1
2 2752 1 1 41 VAL HA H 8.251 -11.818 -0.715 1.00 . A A . 42 VAL HA 1 1
2 2753 1 1 41 VAL HB H 6.932 -12.917 1.809 1.00 . A A . 42 VAL HB 1 1
2 2754 1 1 41 VAL HG11 H 9.651 -13.578 0.500 1.00 . A A . 42 VAL HG11 1 1
2 2755 1 1 41 VAL HG12 H 8.926 -14.395 1.903 1.00 . A A . 42 VAL HG12 1 1
2 2756 1 1 41 VAL HG13 H 8.173 -14.542 0.305 1.00 . A A . 42 VAL HG13 1 1
2 2757 1 1 41 VAL HG21 H 8.029 -10.843 2.626 1.00 . A A . 42 VAL HG21 1 1
2 2758 1 1 41 VAL HG22 H 8.910 -12.270 3.182 1.00 . A A . 42 VAL HG22 1 1
2 2759 1 1 41 VAL HG23 H 9.553 -11.297 1.831 1.00 . A A . 42 VAL HG23 1 1
2 2760 1 1 41 VAL N N 6.806 -10.490 0.156 1.00 . A A . 42 VAL N 1 1
2 2761 1 1 41 VAL O O 5.246 -13.069 -0.134 1.00 . A A . 42 VAL O 1 1
2 2762 1 1 42 GLN C C 5.449 -15.297 -2.605 1.00 . A A . 43 GLN C 1 1
2 2763 1 1 42 GLN CA C 5.374 -13.751 -2.851 1.00 . A A . 43 GLN CA 1 1
2 2764 1 1 42 GLN CB C 5.554 -13.353 -4.343 1.00 . A A . 43 GLN CB 1 1
2 2765 1 1 42 GLN CD C 4.556 -13.459 -6.772 1.00 . A A . 43 GLN CD 1 1
2 2766 1 1 42 GLN CG C 4.477 -13.922 -5.307 1.00 . A A . 43 GLN CG 1 1
2 2767 1 1 42 GLN H H 7.273 -12.676 -2.503 1.00 . A A . 43 GLN H 1 1
2 2768 1 1 42 GLN HA H 4.366 -13.390 -2.557 1.00 . A A . 43 GLN HA 1 1
2 2769 1 1 42 GLN HB2 H 5.549 -12.249 -4.425 1.00 . A A . 43 GLN HB2 1 1
2 2770 1 1 42 GLN HB3 H 6.557 -13.660 -4.700 1.00 . A A . 43 GLN HB3 1 1
2 2771 1 1 42 GLN HE21 H 2.777 -14.288 -7.122 1.00 . A A . 43 GLN HE21 1 1
2 2772 1 1 42 GLN HE22 H 3.605 -13.439 -8.537 1.00 . A A . 43 GLN HE22 1 1
2 2773 1 1 42 GLN HG2 H 4.528 -15.027 -5.305 1.00 . A A . 43 GLN HG2 1 1
2 2774 1 1 42 GLN HG3 H 3.478 -13.674 -4.907 1.00 . A A . 43 GLN HG3 1 1
2 2775 1 1 42 GLN N N 6.397 -12.997 -2.070 1.00 . A A . 43 GLN N 1 1
2 2776 1 1 42 GLN NE2 N 3.534 -13.746 -7.542 1.00 . A A . 43 GLN NE2 1 1
2 2777 1 1 42 GLN O O 6.340 -15.976 -3.123 1.00 . A A . 43 GLN O 1 1
2 2778 1 1 42 GLN OE1 O 5.518 -12.857 -7.239 1.00 . A A . 43 GLN OE1 1 1
2 2779 1 1 43 ASN C C 3.132 -17.929 -2.198 1.00 . A A . 44 ASN C 1 1
2 2780 1 1 43 ASN CA C 4.421 -17.316 -1.544 1.00 . A A . 44 ASN CA 1 1
2 2781 1 1 43 ASN CB C 4.474 -17.546 -0.002 1.00 . A A . 44 ASN CB 1 1
2 2782 1 1 43 ASN CG C 5.726 -17.076 0.747 1.00 . A A . 44 ASN CG 1 1
2 2783 1 1 43 ASN H H 3.841 -15.190 -1.385 1.00 . A A . 44 ASN H 1 1
2 2784 1 1 43 ASN HA H 5.287 -17.857 -1.980 1.00 . A A . 44 ASN HA 1 1
2 2785 1 1 43 ASN HB2 H 3.574 -17.122 0.479 1.00 . A A . 44 ASN HB2 1 1
2 2786 1 1 43 ASN HB3 H 4.388 -18.631 0.191 1.00 . A A . 44 ASN HB3 1 1
2 2787 1 1 43 ASN HD21 H 5.023 -15.236 0.866 1.00 . A A . 44 ASN HD21 1 1
2 2788 1 1 43 ASN HD22 H 6.661 -15.605 1.598 1.00 . A A . 44 ASN HD22 1 1
2 2789 1 1 43 ASN N N 4.492 -15.850 -1.837 1.00 . A A . 44 ASN N 1 1
2 2790 1 1 43 ASN ND2 N 5.734 -15.868 1.255 1.00 . A A . 44 ASN ND2 1 1
2 2791 1 1 43 ASN O O 2.205 -18.367 -1.504 1.00 . A A . 44 ASN O 1 1
2 2792 1 1 43 ASN OD1 O 6.702 -17.797 0.905 1.00 . A A . 44 ASN OD1 1 1
2 2793 1 1 44 GLY C C 0.629 -17.527 -4.136 1.00 . A A . 45 GLY C 1 1
2 2794 1 1 44 GLY CA C 1.869 -18.437 -4.299 1.00 . A A . 45 GLY CA 1 1
2 2795 1 1 44 GLY H H 3.867 -17.501 -4.007 1.00 . A A . 45 GLY H 1 1
2 2796 1 1 44 GLY HA2 H 2.114 -18.477 -5.376 1.00 . A A . 45 GLY HA2 1 1
2 2797 1 1 44 GLY HA3 H 1.639 -19.485 -4.025 1.00 . A A . 45 GLY HA3 1 1
2 2798 1 1 44 GLY N N 3.067 -17.954 -3.549 1.00 . A A . 45 GLY N 1 1
2 2799 1 1 44 GLY O O 0.494 -16.516 -4.826 1.00 . A A . 45 GLY O 1 1
2 2800 1 1 45 LYS C C -1.055 -16.046 -1.632 1.00 . A A . 46 LYS C 1 1
2 2801 1 1 45 LYS CA C -1.410 -17.051 -2.789 1.00 . A A . 46 LYS CA 1 1
2 2802 1 1 45 LYS CB C -2.601 -17.960 -2.364 1.00 . A A . 46 LYS CB 1 1
2 2803 1 1 45 LYS CD C -4.373 -19.762 -3.002 1.00 . A A . 46 LYS CD 1 1
2 2804 1 1 45 LYS CE C -5.858 -19.360 -3.157 1.00 . A A . 46 LYS CE 1 1
2 2805 1 1 45 LYS CG C -3.297 -18.758 -3.498 1.00 . A A . 46 LYS CG 1 1
2 2806 1 1 45 LYS H H 0.013 -18.728 -2.665 1.00 . A A . 46 LYS H 1 1
2 2807 1 1 45 LYS HA H -1.749 -16.431 -3.644 1.00 . A A . 46 LYS HA 1 1
2 2808 1 1 45 LYS HB2 H -2.263 -18.652 -1.567 1.00 . A A . 46 LYS HB2 1 1
2 2809 1 1 45 LYS HB3 H -3.363 -17.330 -1.876 1.00 . A A . 46 LYS HB3 1 1
2 2810 1 1 45 LYS HD2 H -4.238 -20.696 -3.585 1.00 . A A . 46 LYS HD2 1 1
2 2811 1 1 45 LYS HD3 H -4.164 -20.089 -1.963 1.00 . A A . 46 LYS HD3 1 1
2 2812 1 1 45 LYS HE2 H -6.079 -19.120 -4.221 1.00 . A A . 46 LYS HE2 1 1
2 2813 1 1 45 LYS HE3 H -6.496 -20.245 -2.935 1.00 . A A . 46 LYS HE3 1 1
2 2814 1 1 45 LYS HG2 H -3.712 -18.067 -4.258 1.00 . A A . 46 LYS HG2 1 1
2 2815 1 1 45 LYS HG3 H -2.520 -19.327 -4.048 1.00 . A A . 46 LYS HG3 1 1
2 2816 1 1 45 LYS HZ1 H -7.250 -18.121 -2.122 1.00 . A A . 46 LYS HZ1 1 1
2 2817 1 1 45 LYS HZ2 H -5.934 -17.314 -2.681 1.00 . A A . 46 LYS HZ2 1 1
2 2818 1 1 45 LYS HZ3 H -5.813 -18.284 -1.341 1.00 . A A . 46 LYS HZ3 1 1
2 2819 1 1 45 LYS N N -0.261 -17.903 -3.207 1.00 . A A . 46 LYS N 1 1
2 2820 1 1 45 LYS NZ N -6.237 -18.226 -2.273 1.00 . A A . 46 LYS NZ 1 1
2 2821 1 1 45 LYS O O -1.609 -14.946 -1.625 1.00 . A A . 46 LYS O 1 1
2 2822 1 1 46 HIS C C 1.308 -14.543 0.225 1.00 . A A . 47 HIS C 1 1
2 2823 1 1 46 HIS CA C 0.145 -15.542 0.513 1.00 . A A . 47 HIS CA 1 1
2 2824 1 1 46 HIS CB C 0.479 -16.451 1.731 1.00 . A A . 47 HIS CB 1 1
2 2825 1 1 46 HIS CD2 C -1.591 -16.587 3.311 1.00 . A A . 47 HIS CD2 1 1
2 2826 1 1 46 HIS CE1 C -2.281 -18.501 2.799 1.00 . A A . 47 HIS CE1 1 1
2 2827 1 1 46 HIS CG C -0.727 -17.148 2.357 1.00 . A A . 47 HIS CG 1 1
2 2828 1 1 46 HIS H H 0.369 -17.239 -0.884 1.00 . A A . 47 HIS H 1 1
2 2829 1 1 46 HIS HA H -0.758 -14.959 0.796 1.00 . A A . 47 HIS HA 1 1
2 2830 1 1 46 HIS HB2 H 1.251 -17.197 1.461 1.00 . A A . 47 HIS HB2 1 1
2 2831 1 1 46 HIS HB3 H 0.956 -15.844 2.525 1.00 . A A . 47 HIS HB3 1 1
2 2832 1 1 46 HIS HD1 H -0.727 -19.106 1.399 1.00 . A A . 47 HIS HD1 1 1
2 2833 1 1 46 HIS HD2 H -1.464 -15.604 3.747 1.00 . A A . 47 HIS HD2 1 1
2 2834 1 1 46 HIS HE1 H -2.878 -19.404 2.804 1.00 . A A . 47 HIS HE1 1 1
2 2835 1 1 46 HIS N N -0.183 -16.401 -0.661 1.00 . A A . 47 HIS N 1 1
2 2836 1 1 46 HIS ND1 N -1.165 -18.411 2.011 1.00 . A A . 47 HIS ND1 1 1
2 2837 1 1 46 HIS NE2 N -2.643 -17.447 3.599 1.00 . A A . 47 HIS NE2 1 1
2 2838 1 1 46 HIS O O 2.467 -14.924 0.042 1.00 . A A . 47 HIS O 1 1
2 2839 1 1 47 PHE C C 2.257 -11.449 1.308 1.00 . A A . 48 PHE C 1 1
2 2840 1 1 47 PHE CA C 1.951 -12.154 -0.049 1.00 . A A . 48 PHE CA 1 1
2 2841 1 1 47 PHE CB C 1.322 -11.193 -1.092 1.00 . A A . 48 PHE CB 1 1
2 2842 1 1 47 PHE CD1 C 0.775 -12.789 -3.051 1.00 . A A . 48 PHE CD1 1 1
2 2843 1 1 47 PHE CD2 C 1.797 -10.658 -3.520 1.00 . A A . 48 PHE CD2 1 1
2 2844 1 1 47 PHE CE1 C 0.704 -13.055 -4.417 1.00 . A A . 48 PHE CE1 1 1
2 2845 1 1 47 PHE CE2 C 1.711 -10.918 -4.882 1.00 . A A . 48 PHE CE2 1 1
2 2846 1 1 47 PHE CG C 1.333 -11.590 -2.587 1.00 . A A . 48 PHE CG 1 1
2 2847 1 1 47 PHE CZ C 1.166 -12.113 -5.330 1.00 . A A . 48 PHE CZ 1 1
2 2848 1 1 47 PHE H H -0.029 -13.043 0.315 1.00 . A A . 48 PHE H 1 1
2 2849 1 1 47 PHE HA H 2.891 -12.538 -0.488 1.00 . A A . 48 PHE HA 1 1
2 2850 1 1 47 PHE HB2 H 0.279 -10.972 -0.798 1.00 . A A . 48 PHE HB2 1 1
2 2851 1 1 47 PHE HB3 H 1.820 -10.210 -0.980 1.00 . A A . 48 PHE HB3 1 1
2 2852 1 1 47 PHE HD1 H 0.363 -13.511 -2.365 1.00 . A A . 48 PHE HD1 1 1
2 2853 1 1 47 PHE HD2 H 2.175 -9.701 -3.199 1.00 . A A . 48 PHE HD2 1 1
2 2854 1 1 47 PHE HE1 H 0.264 -13.977 -4.766 1.00 . A A . 48 PHE HE1 1 1
2 2855 1 1 47 PHE HE2 H 2.038 -10.181 -5.594 1.00 . A A . 48 PHE HE2 1 1
2 2856 1 1 47 PHE HZ H 1.111 -12.296 -6.392 1.00 . A A . 48 PHE HZ 1 1
2 2857 1 1 47 PHE N N 0.982 -13.247 0.215 1.00 . A A . 48 PHE N 1 1
2 2858 1 1 47 PHE O O 1.446 -10.660 1.808 1.00 . A A . 48 PHE O 1 1
2 2859 1 1 48 LYS C C 4.476 -9.805 3.105 1.00 . A A . 49 LYS C 1 1
2 2860 1 1 48 LYS CA C 3.803 -11.189 3.245 1.00 . A A . 49 LYS CA 1 1
2 2861 1 1 48 LYS CB C 4.733 -12.165 4.011 1.00 . A A . 49 LYS CB 1 1
2 2862 1 1 48 LYS CD C 5.103 -14.545 4.925 1.00 . A A . 49 LYS CD 1 1
2 2863 1 1 48 LYS CE C 4.646 -16.014 4.849 1.00 . A A . 49 LYS CE 1 1
2 2864 1 1 48 LYS CG C 4.095 -13.524 4.355 1.00 . A A . 49 LYS CG 1 1
2 2865 1 1 48 LYS H H 4.048 -12.348 1.358 1.00 . A A . 49 LYS H 1 1
2 2866 1 1 48 LYS HA H 2.895 -11.076 3.864 1.00 . A A . 49 LYS HA 1 1
2 2867 1 1 48 LYS HB2 H 5.660 -12.313 3.431 1.00 . A A . 49 LYS HB2 1 1
2 2868 1 1 48 LYS HB3 H 5.071 -11.690 4.954 1.00 . A A . 49 LYS HB3 1 1
2 2869 1 1 48 LYS HD2 H 6.054 -14.465 4.362 1.00 . A A . 49 LYS HD2 1 1
2 2870 1 1 48 LYS HD3 H 5.372 -14.267 5.963 1.00 . A A . 49 LYS HD3 1 1
2 2871 1 1 48 LYS HE2 H 4.434 -16.277 3.789 1.00 . A A . 49 LYS HE2 1 1
2 2872 1 1 48 LYS HE3 H 5.504 -16.662 5.131 1.00 . A A . 49 LYS HE3 1 1
2 2873 1 1 48 LYS HG2 H 3.279 -13.359 5.081 1.00 . A A . 49 LYS HG2 1 1
2 2874 1 1 48 LYS HG3 H 3.593 -13.920 3.454 1.00 . A A . 49 LYS HG3 1 1
2 2875 1 1 48 LYS HZ1 H 3.216 -17.280 5.840 1.00 . A A . 49 LYS HZ1 1 1
2 2876 1 1 48 LYS HZ2 H 2.562 -15.842 5.382 1.00 . A A . 49 LYS HZ2 1 1
2 2877 1 1 48 LYS HZ3 H 3.506 -15.870 6.652 1.00 . A A . 49 LYS HZ3 1 1
2 2878 1 1 48 LYS N N 3.424 -11.741 1.909 1.00 . A A . 49 LYS N 1 1
2 2879 1 1 48 LYS NZ N 3.464 -16.293 5.714 1.00 . A A . 49 LYS NZ 1 1
2 2880 1 1 48 LYS O O 5.580 -9.710 2.561 1.00 . A A . 49 LYS O 1 1
2 2881 1 1 49 PHE C C 4.948 -6.766 4.803 1.00 . A A . 50 PHE C 1 1
2 2882 1 1 49 PHE CA C 4.355 -7.361 3.492 1.00 . A A . 50 PHE CA 1 1
2 2883 1 1 49 PHE CB C 3.348 -6.427 2.747 1.00 . A A . 50 PHE CB 1 1
2 2884 1 1 49 PHE CD1 C 1.895 -5.416 4.665 1.00 . A A . 50 PHE CD1 1 1
2 2885 1 1 49 PHE CD2 C 0.961 -5.683 2.464 1.00 . A A . 50 PHE CD2 1 1
2 2886 1 1 49 PHE CE1 C 0.734 -4.769 5.080 1.00 . A A . 50 PHE CE1 1 1
2 2887 1 1 49 PHE CE2 C -0.205 -5.048 2.879 1.00 . A A . 50 PHE CE2 1 1
2 2888 1 1 49 PHE CG C 2.021 -5.894 3.352 1.00 . A A . 50 PHE CG 1 1
2 2889 1 1 49 PHE CZ C -0.317 -4.591 4.188 1.00 . A A . 50 PHE CZ 1 1
2 2890 1 1 49 PHE H H 2.972 -8.987 4.136 1.00 . A A . 50 PHE H 1 1
2 2891 1 1 49 PHE HA H 5.217 -7.410 2.804 1.00 . A A . 50 PHE HA 1 1
2 2892 1 1 49 PHE HB2 H 3.913 -5.525 2.449 1.00 . A A . 50 PHE HB2 1 1
2 2893 1 1 49 PHE HB3 H 3.141 -6.912 1.773 1.00 . A A . 50 PHE HB3 1 1
2 2894 1 1 49 PHE HD1 H 2.709 -5.469 5.364 1.00 . A A . 50 PHE HD1 1 1
2 2895 1 1 49 PHE HD2 H 1.055 -5.960 1.429 1.00 . A A . 50 PHE HD2 1 1
2 2896 1 1 49 PHE HE1 H 0.665 -4.386 6.088 1.00 . A A . 50 PHE HE1 1 1
2 2897 1 1 49 PHE HE2 H -1.003 -4.886 2.170 1.00 . A A . 50 PHE HE2 1 1
2 2898 1 1 49 PHE HZ H -1.215 -4.082 4.509 1.00 . A A . 50 PHE HZ 1 1
2 2899 1 1 49 PHE N N 3.819 -8.746 3.597 1.00 . A A . 50 PHE N 1 1
2 2900 1 1 49 PHE O O 4.496 -7.068 5.912 1.00 . A A . 50 PHE O 1 1
2 2901 1 1 50 THR C C 6.526 -3.593 5.228 1.00 . A A . 51 THR C 1 1
2 2902 1 1 50 THR CA C 6.508 -5.065 5.765 1.00 . A A . 51 THR CA 1 1
2 2903 1 1 50 THR CB C 7.896 -5.590 6.260 1.00 . A A . 51 THR CB 1 1
2 2904 1 1 50 THR CG2 C 8.366 -4.977 7.579 1.00 . A A . 51 THR CG2 1 1
2 2905 1 1 50 THR H H 6.345 -5.867 3.686 1.00 . A A . 51 THR H 1 1
2 2906 1 1 50 THR HA H 5.827 -5.104 6.637 1.00 . A A . 51 THR HA 1 1
2 2907 1 1 50 THR HB H 8.670 -5.340 5.519 1.00 . A A . 51 THR HB 1 1
2 2908 1 1 50 THR HG1 H 8.621 -7.371 5.835 1.00 . A A . 51 THR HG1 1 1
2 2909 1 1 50 THR HG21 H 8.475 -3.882 7.491 1.00 . A A . 51 THR HG21 1 1
2 2910 1 1 50 THR HG22 H 9.350 -5.383 7.874 1.00 . A A . 51 THR HG22 1 1
2 2911 1 1 50 THR HG23 H 7.670 -5.188 8.407 1.00 . A A . 51 THR HG23 1 1
2 2912 1 1 50 THR N N 5.940 -5.873 4.640 1.00 . A A . 51 THR N 1 1
2 2913 1 1 50 THR O O 7.463 -3.187 4.531 1.00 . A A . 51 THR O 1 1
2 2914 1 1 50 THR OG1 O 7.907 -7.005 6.440 1.00 . A A . 51 THR OG1 1 1
2 2915 1 1 51 ILE C C 5.626 -0.301 5.896 1.00 . A A . 52 ILE C 1 1
2 2916 1 1 51 ILE CA C 5.277 -1.449 4.900 1.00 . A A . 52 ILE CA 1 1
2 2917 1 1 51 ILE CB C 3.822 -1.308 4.313 1.00 . A A . 52 ILE CB 1 1
2 2918 1 1 51 ILE CD1 C 4.292 -2.604 2.058 1.00 . A A . 52 ILE CD1 1 1
2 2919 1 1 51 ILE CG1 C 3.407 -2.420 3.302 1.00 . A A . 52 ILE CG1 1 1
2 2920 1 1 51 ILE CG2 C 3.521 0.072 3.670 1.00 . A A . 52 ILE CG2 1 1
2 2921 1 1 51 ILE H H 4.751 -3.216 6.125 1.00 . A A . 52 ILE H 1 1
2 2922 1 1 51 ILE HA H 5.950 -1.352 4.026 1.00 . A A . 52 ILE HA 1 1
2 2923 1 1 51 ILE HB H 3.131 -1.400 5.174 1.00 . A A . 52 ILE HB 1 1
2 2924 1 1 51 ILE HD11 H 5.327 -2.886 2.325 1.00 . A A . 52 ILE HD11 1 1
2 2925 1 1 51 ILE HD12 H 3.915 -3.412 1.407 1.00 . A A . 52 ILE HD12 1 1
2 2926 1 1 51 ILE HD13 H 4.336 -1.686 1.449 1.00 . A A . 52 ILE HD13 1 1
2 2927 1 1 51 ILE HG12 H 3.396 -3.381 3.841 1.00 . A A . 52 ILE HG12 1 1
2 2928 1 1 51 ILE HG13 H 2.354 -2.277 2.987 1.00 . A A . 52 ILE HG13 1 1
2 2929 1 1 51 ILE HG21 H 2.480 0.136 3.307 1.00 . A A . 52 ILE HG21 1 1
2 2930 1 1 51 ILE HG22 H 3.640 0.906 4.386 1.00 . A A . 52 ILE HG22 1 1
2 2931 1 1 51 ILE HG23 H 4.180 0.283 2.806 1.00 . A A . 52 ILE HG23 1 1
2 2932 1 1 51 ILE N N 5.471 -2.802 5.514 1.00 . A A . 52 ILE N 1 1
2 2933 1 1 51 ILE O O 5.164 -0.262 7.038 1.00 . A A . 52 ILE O 1 1
2 2934 1 1 52 THR C C 5.755 3.055 5.938 1.00 . A A . 53 THR C 1 1
2 2935 1 1 52 THR CA C 6.768 1.892 6.195 1.00 . A A . 53 THR CA 1 1
2 2936 1 1 52 THR CB C 8.232 2.337 5.901 1.00 . A A . 53 THR CB 1 1
2 2937 1 1 52 THR CG2 C 9.308 1.417 6.500 1.00 . A A . 53 THR CG2 1 1
2 2938 1 1 52 THR H H 6.702 0.550 4.448 1.00 . A A . 53 THR H 1 1
2 2939 1 1 52 THR HA H 6.754 1.644 7.278 1.00 . A A . 53 THR HA 1 1
2 2940 1 1 52 THR HB H 8.390 3.343 6.340 1.00 . A A . 53 THR HB 1 1
2 2941 1 1 52 THR HG1 H 8.626 1.512 4.193 1.00 . A A . 53 THR HG1 1 1
2 2942 1 1 52 THR HG21 H 10.325 1.780 6.267 1.00 . A A . 53 THR HG21 1 1
2 2943 1 1 52 THR HG22 H 9.232 0.381 6.121 1.00 . A A . 53 THR HG22 1 1
2 2944 1 1 52 THR HG23 H 9.231 1.369 7.601 1.00 . A A . 53 THR HG23 1 1
2 2945 1 1 52 THR N N 6.391 0.685 5.412 1.00 . A A . 53 THR N 1 1
2 2946 1 1 52 THR O O 5.695 3.666 4.861 1.00 . A A . 53 THR O 1 1
2 2947 1 1 52 THR OG1 O 8.470 2.424 4.502 1.00 . A A . 53 THR OG1 1 1
2 2948 1 1 53 ALA C C 4.700 5.707 7.749 1.00 . A A . 54 ALA C 1 1
2 2949 1 1 53 ALA CA C 4.032 4.518 6.989 1.00 . A A . 54 ALA CA 1 1
2 2950 1 1 53 ALA CB C 2.727 4.002 7.624 1.00 . A A . 54 ALA CB 1 1
2 2951 1 1 53 ALA H H 5.078 2.742 7.792 1.00 . A A . 54 ALA H 1 1
2 2952 1 1 53 ALA HA H 3.802 4.879 5.967 1.00 . A A . 54 ALA HA 1 1
2 2953 1 1 53 ALA HB1 H 2.894 3.553 8.623 1.00 . A A . 54 ALA HB1 1 1
2 2954 1 1 53 ALA HB2 H 1.998 4.816 7.770 1.00 . A A . 54 ALA HB2 1 1
2 2955 1 1 53 ALA HB3 H 2.240 3.235 6.993 1.00 . A A . 54 ALA HB3 1 1
2 2956 1 1 53 ALA N N 4.952 3.351 6.968 1.00 . A A . 54 ALA N 1 1
2 2957 1 1 53 ALA O O 4.317 6.071 8.867 1.00 . A A . 54 ALA O 1 1
2 2958 1 1 54 GLY C C 7.507 6.790 8.843 1.00 . A A . 55 GLY C 1 1
2 2959 1 1 54 GLY CA C 6.572 7.348 7.748 1.00 . A A . 55 GLY CA 1 1
2 2960 1 1 54 GLY H H 6.029 5.799 6.270 1.00 . A A . 55 GLY H 1 1
2 2961 1 1 54 GLY HA2 H 7.194 7.799 6.957 1.00 . A A . 55 GLY HA2 1 1
2 2962 1 1 54 GLY HA3 H 5.950 8.176 8.134 1.00 . A A . 55 GLY HA3 1 1
2 2963 1 1 54 GLY N N 5.734 6.299 7.118 1.00 . A A . 55 GLY N 1 1
2 2964 1 1 54 GLY O O 8.598 6.299 8.546 1.00 . A A . 55 GLY O 1 1
2 2965 1 1 55 SER C C 7.246 4.793 11.622 1.00 . A A . 56 SER C 1 1
2 2966 1 1 55 SER CA C 7.738 6.242 11.265 1.00 . A A . 56 SER CA 1 1
2 2967 1 1 55 SER CB C 7.595 7.157 12.508 1.00 . A A . 56 SER CB 1 1
2 2968 1 1 55 SER H H 6.128 7.314 10.183 1.00 . A A . 56 SER H 1 1
2 2969 1 1 55 SER HA H 8.823 6.169 11.055 1.00 . A A . 56 SER HA 1 1
2 2970 1 1 55 SER HB2 H 6.544 7.190 12.848 1.00 . A A . 56 SER HB2 1 1
2 2971 1 1 55 SER HB3 H 8.160 6.733 13.360 1.00 . A A . 56 SER HB3 1 1
2 2972 1 1 55 SER HG H 7.619 9.091 12.960 1.00 . A A . 56 SER HG 1 1
2 2973 1 1 55 SER N N 7.039 6.853 10.095 1.00 . A A . 56 SER N 1 1
2 2974 1 1 55 SER O O 8.058 3.983 12.078 1.00 . A A . 56 SER O 1 1
2 2975 1 1 55 SER OG O 8.059 8.492 12.277 1.00 . A A . 56 SER OG 1 1
2 2976 1 1 56 LYS C C 5.646 2.010 10.763 1.00 . A A . 57 LYS C 1 1
2 2977 1 1 56 LYS CA C 5.397 3.122 11.837 1.00 . A A . 57 LYS CA 1 1
2 2978 1 1 56 LYS CB C 3.876 3.273 12.141 1.00 . A A . 57 LYS CB 1 1
2 2979 1 1 56 LYS CD C 1.713 2.084 12.962 1.00 . A A . 57 LYS CD 1 1
2 2980 1 1 56 LYS CE C 1.171 0.819 13.657 1.00 . A A . 57 LYS CE 1 1
2 2981 1 1 56 LYS CG C 3.249 2.039 12.846 1.00 . A A . 57 LYS CG 1 1
2 2982 1 1 56 LYS H H 5.406 5.140 10.915 1.00 . A A . 57 LYS H 1 1
2 2983 1 1 56 LYS HA H 5.882 2.825 12.791 1.00 . A A . 57 LYS HA 1 1
2 2984 1 1 56 LYS HB2 H 3.705 4.162 12.780 1.00 . A A . 57 LYS HB2 1 1
2 2985 1 1 56 LYS HB3 H 3.335 3.491 11.199 1.00 . A A . 57 LYS HB3 1 1
2 2986 1 1 56 LYS HD2 H 1.402 2.995 13.511 1.00 . A A . 57 LYS HD2 1 1
2 2987 1 1 56 LYS HD3 H 1.275 2.183 11.947 1.00 . A A . 57 LYS HD3 1 1
2 2988 1 1 56 LYS HE2 H 1.573 -0.097 13.167 1.00 . A A . 57 LYS HE2 1 1
2 2989 1 1 56 LYS HE3 H 1.538 0.770 14.706 1.00 . A A . 57 LYS HE3 1 1
2 2990 1 1 56 LYS HG2 H 3.525 1.116 12.296 1.00 . A A . 57 LYS HG2 1 1
2 2991 1 1 56 LYS HG3 H 3.705 1.924 13.850 1.00 . A A . 57 LYS HG3 1 1
2 2992 1 1 56 LYS HZ1 H -0.705 0.569 12.655 1.00 . A A . 57 LYS HZ1 1 1
2 2993 1 1 56 LYS HZ2 H -0.789 1.651 13.916 1.00 . A A . 57 LYS HZ2 1 1
2 2994 1 1 56 LYS HZ3 H -0.753 -0.002 14.107 1.00 . A A . 57 LYS HZ3 1 1
2 2995 1 1 56 LYS N N 5.943 4.455 11.460 1.00 . A A . 57 LYS N 1 1
2 2996 1 1 56 LYS NZ N -0.313 0.794 13.617 1.00 . A A . 57 LYS NZ 1 1
2 2997 1 1 56 LYS O O 5.347 2.174 9.576 1.00 . A A . 57 LYS O 1 1
2 2998 1 1 57 VAL C C 5.003 -1.222 10.485 1.00 . A A . 58 VAL C 1 1
2 2999 1 1 57 VAL CA C 6.313 -0.363 10.366 1.00 . A A . 58 VAL CA 1 1
2 3000 1 1 57 VAL CB C 7.618 -1.135 10.766 1.00 . A A . 58 VAL CB 1 1
2 3001 1 1 57 VAL CG1 C 7.843 -2.392 9.898 1.00 . A A . 58 VAL CG1 1 1
2 3002 1 1 57 VAL CG2 C 8.912 -0.290 10.660 1.00 . A A . 58 VAL CG2 1 1
2 3003 1 1 57 VAL H H 6.402 0.845 12.212 1.00 . A A . 58 VAL H 1 1
2 3004 1 1 57 VAL HA H 6.450 -0.054 9.310 1.00 . A A . 58 VAL HA 1 1
2 3005 1 1 57 VAL HB H 7.516 -1.467 11.819 1.00 . A A . 58 VAL HB 1 1
2 3006 1 1 57 VAL HG11 H 7.938 -2.131 8.827 1.00 . A A . 58 VAL HG11 1 1
2 3007 1 1 57 VAL HG12 H 8.757 -2.944 10.186 1.00 . A A . 58 VAL HG12 1 1
2 3008 1 1 57 VAL HG13 H 7.006 -3.111 9.981 1.00 . A A . 58 VAL HG13 1 1
2 3009 1 1 57 VAL HG21 H 8.874 0.611 11.300 1.00 . A A . 58 VAL HG21 1 1
2 3010 1 1 57 VAL HG22 H 9.808 -0.857 10.976 1.00 . A A . 58 VAL HG22 1 1
2 3011 1 1 57 VAL HG23 H 9.096 0.061 9.627 1.00 . A A . 58 VAL HG23 1 1
2 3012 1 1 57 VAL N N 6.127 0.843 11.225 1.00 . A A . 58 VAL N 1 1
2 3013 1 1 57 VAL O O 4.743 -1.845 11.520 1.00 . A A . 58 VAL O 1 1
2 3014 1 1 58 ILE C C 3.145 -3.315 8.611 1.00 . A A . 59 ILE C 1 1
2 3015 1 1 58 ILE CA C 2.887 -1.980 9.383 1.00 . A A . 59 ILE CA 1 1
2 3016 1 1 58 ILE CB C 1.744 -1.098 8.752 1.00 . A A . 59 ILE CB 1 1
2 3017 1 1 58 ILE CD1 C 0.583 1.252 8.824 1.00 . A A . 59 ILE CD1 1 1
2 3018 1 1 58 ILE CG1 C 1.503 0.237 9.522 1.00 . A A . 59 ILE CG1 1 1
2 3019 1 1 58 ILE CG2 C 0.402 -1.874 8.650 1.00 . A A . 59 ILE CG2 1 1
2 3020 1 1 58 ILE H H 4.545 -0.752 8.582 1.00 . A A . 59 ILE H 1 1
2 3021 1 1 58 ILE HA H 2.553 -2.221 10.414 1.00 . A A . 59 ILE HA 1 1
2 3022 1 1 58 ILE HB H 2.060 -0.838 7.721 1.00 . A A . 59 ILE HB 1 1
2 3023 1 1 58 ILE HD11 H -0.473 0.920 8.828 1.00 . A A . 59 ILE HD11 1 1
2 3024 1 1 58 ILE HD12 H 0.611 2.227 9.340 1.00 . A A . 59 ILE HD12 1 1
2 3025 1 1 58 ILE HD13 H 0.876 1.424 7.772 1.00 . A A . 59 ILE HD13 1 1
2 3026 1 1 58 ILE HG12 H 1.108 0.021 10.533 1.00 . A A . 59 ILE HG12 1 1
2 3027 1 1 58 ILE HG13 H 2.469 0.747 9.696 1.00 . A A . 59 ILE HG13 1 1
2 3028 1 1 58 ILE HG21 H 0.011 -2.154 9.647 1.00 . A A . 59 ILE HG21 1 1
2 3029 1 1 58 ILE HG22 H -0.388 -1.282 8.152 1.00 . A A . 59 ILE HG22 1 1
2 3030 1 1 58 ILE HG23 H 0.497 -2.801 8.057 1.00 . A A . 59 ILE HG23 1 1
2 3031 1 1 58 ILE N N 4.181 -1.236 9.424 1.00 . A A . 59 ILE N 1 1
2 3032 1 1 58 ILE O O 3.243 -3.328 7.378 1.00 . A A . 59 ILE O 1 1
2 3033 1 1 59 GLN C C 2.270 -6.723 8.892 1.00 . A A . 60 GLN C 1 1
2 3034 1 1 59 GLN CA C 3.505 -5.774 8.756 1.00 . A A . 60 GLN CA 1 1
2 3035 1 1 59 GLN CB C 4.847 -6.355 9.276 1.00 . A A . 60 GLN CB 1 1
2 3036 1 1 59 GLN CD C 4.988 -5.623 11.780 1.00 . A A . 60 GLN CD 1 1
2 3037 1 1 59 GLN CG C 4.980 -6.773 10.762 1.00 . A A . 60 GLN CG 1 1
2 3038 1 1 59 GLN H H 3.250 -4.302 10.367 1.00 . A A . 60 GLN H 1 1
2 3039 1 1 59 GLN HA H 3.699 -5.637 7.675 1.00 . A A . 60 GLN HA 1 1
2 3040 1 1 59 GLN HB2 H 5.090 -7.239 8.653 1.00 . A A . 60 GLN HB2 1 1
2 3041 1 1 59 GLN HB3 H 5.650 -5.638 9.037 1.00 . A A . 60 GLN HB3 1 1
2 3042 1 1 59 GLN HE21 H 6.978 -5.486 11.701 1.00 . A A . 60 GLN HE21 1 1
2 3043 1 1 59 GLN HE22 H 6.043 -4.281 12.739 1.00 . A A . 60 GLN HE22 1 1
2 3044 1 1 59 GLN HG2 H 4.156 -7.462 11.017 1.00 . A A . 60 GLN HG2 1 1
2 3045 1 1 59 GLN HG3 H 5.898 -7.380 10.869 1.00 . A A . 60 GLN HG3 1 1
2 3046 1 1 59 GLN N N 3.243 -4.435 9.346 1.00 . A A . 60 GLN N 1 1
2 3047 1 1 59 GLN NE2 N 6.138 -5.114 12.152 1.00 . A A . 60 GLN NE2 1 1
2 3048 1 1 59 GLN O O 1.795 -7.042 9.985 1.00 . A A . 60 GLN O 1 1
2 3049 1 1 59 GLN OE1 O 3.953 -5.142 12.226 1.00 . A A . 60 GLN OE1 1 1
2 3050 1 1 60 ASN C C 0.734 -8.887 6.283 1.00 . A A . 61 ASN C 1 1
2 3051 1 1 60 ASN CA C 0.568 -8.043 7.601 1.00 . A A . 61 ASN CA 1 1
2 3052 1 1 60 ASN CB C -0.769 -7.238 7.577 1.00 . A A . 61 ASN CB 1 1
2 3053 1 1 60 ASN CG C -1.253 -6.611 8.888 1.00 . A A . 61 ASN CG 1 1
2 3054 1 1 60 ASN H H 2.419 -7.029 6.960 1.00 . A A . 61 ASN H 1 1
2 3055 1 1 60 ASN HA H 0.539 -8.752 8.453 1.00 . A A . 61 ASN HA 1 1
2 3056 1 1 60 ASN HB2 H -0.742 -6.477 6.776 1.00 . A A . 61 ASN HB2 1 1
2 3057 1 1 60 ASN HB3 H -1.586 -7.917 7.275 1.00 . A A . 61 ASN HB3 1 1
2 3058 1 1 60 ASN HD21 H -0.243 -4.965 8.516 1.00 . A A . 61 ASN HD21 1 1
2 3059 1 1 60 ASN HD22 H -1.185 -5.070 10.080 1.00 . A A . 61 ASN HD22 1 1
2 3060 1 1 60 ASN N N 1.747 -7.135 7.734 1.00 . A A . 61 ASN N 1 1
2 3061 1 1 60 ASN ND2 N -0.975 -5.350 9.118 1.00 . A A . 61 ASN ND2 1 1
2 3062 1 1 60 ASN O O 1.548 -8.559 5.411 1.00 . A A . 61 ASN O 1 1
2 3063 1 1 60 ASN OD1 O -1.923 -7.236 9.704 1.00 . A A . 61 ASN OD1 1 1
2 3064 1 1 61 GLU C C -1.346 -10.949 4.164 1.00 . A A . 62 GLU C 1 1
2 3065 1 1 61 GLU CA C 0.029 -10.821 4.879 1.00 . A A . 62 GLU CA 1 1
2 3066 1 1 61 GLU CB C 0.743 -12.168 5.151 1.00 . A A . 62 GLU CB 1 1
2 3067 1 1 61 GLU CD C 0.892 -14.538 6.043 1.00 . A A . 62 GLU CD 1 1
2 3068 1 1 61 GLU CG C 0.017 -13.300 5.918 1.00 . A A . 62 GLU CG 1 1
2 3069 1 1 61 GLU H H -0.724 -10.174 6.845 1.00 . A A . 62 GLU H 1 1
2 3070 1 1 61 GLU HA H 0.698 -10.318 4.155 1.00 . A A . 62 GLU HA 1 1
2 3071 1 1 61 GLU HB2 H 1.053 -12.576 4.167 1.00 . A A . 62 GLU HB2 1 1
2 3072 1 1 61 GLU HB3 H 1.691 -11.942 5.676 1.00 . A A . 62 GLU HB3 1 1
2 3073 1 1 61 GLU HG2 H -0.271 -12.970 6.932 1.00 . A A . 62 GLU HG2 1 1
2 3074 1 1 61 GLU HG3 H -0.918 -13.592 5.411 1.00 . A A . 62 GLU HG3 1 1
2 3075 1 1 61 GLU N N -0.034 -9.982 6.113 1.00 . A A . 62 GLU N 1 1
2 3076 1 1 61 GLU O O -2.361 -11.269 4.791 1.00 . A A . 62 GLU O 1 1
2 3077 1 1 61 GLU OE1 O 1.105 -15.247 5.035 1.00 . A A . 62 GLU OE1 1 1
2 3078 1 1 61 GLU OE2 O 1.459 -14.781 7.128 1.00 . A A . 62 GLU OE2 1 1
2 3079 1 1 62 PHE C C -2.656 -12.101 1.171 1.00 . A A . 63 PHE C 1 1
2 3080 1 1 62 PHE CA C -2.604 -10.804 2.022 1.00 . A A . 63 PHE CA 1 1
2 3081 1 1 62 PHE CB C -2.925 -9.528 1.208 1.00 . A A . 63 PHE CB 1 1
2 3082 1 1 62 PHE CD1 C -0.901 -8.193 0.417 1.00 . A A . 63 PHE CD1 1 1
2 3083 1 1 62 PHE CD2 C -2.109 -9.518 -1.201 1.00 . A A . 63 PHE CD2 1 1
2 3084 1 1 62 PHE CE1 C -0.044 -7.753 -0.590 1.00 . A A . 63 PHE CE1 1 1
2 3085 1 1 62 PHE CE2 C -1.266 -9.057 -2.208 1.00 . A A . 63 PHE CE2 1 1
2 3086 1 1 62 PHE CG C -1.942 -9.076 0.116 1.00 . A A . 63 PHE CG 1 1
2 3087 1 1 62 PHE CZ C -0.235 -8.174 -1.899 1.00 . A A . 63 PHE CZ 1 1
2 3088 1 1 62 PHE H H -0.441 -10.517 2.428 1.00 . A A . 63 PHE H 1 1
2 3089 1 1 62 PHE HA H -3.451 -10.844 2.724 1.00 . A A . 63 PHE HA 1 1
2 3090 1 1 62 PHE HB2 H -3.927 -9.649 0.752 1.00 . A A . 63 PHE HB2 1 1
2 3091 1 1 62 PHE HB3 H -3.104 -8.727 1.940 1.00 . A A . 63 PHE HB3 1 1
2 3092 1 1 62 PHE HD1 H -0.750 -7.858 1.434 1.00 . A A . 63 PHE HD1 1 1
2 3093 1 1 62 PHE HD2 H -2.895 -10.218 -1.448 1.00 . A A . 63 PHE HD2 1 1
2 3094 1 1 62 PHE HE1 H 0.783 -7.098 -0.369 1.00 . A A . 63 PHE HE1 1 1
2 3095 1 1 62 PHE HE2 H -1.389 -9.412 -3.221 1.00 . A A . 63 PHE HE2 1 1
2 3096 1 1 62 PHE HZ H 0.448 -7.842 -2.665 1.00 . A A . 63 PHE HZ 1 1
2 3097 1 1 62 PHE N N -1.369 -10.691 2.842 1.00 . A A . 63 PHE N 1 1
2 3098 1 1 62 PHE O O -1.708 -12.476 0.475 1.00 . A A . 63 PHE O 1 1
2 3099 1 1 63 THR C C -4.843 -13.655 -0.838 1.00 . A A . 64 THR C 1 1
2 3100 1 1 63 THR CA C -4.083 -14.012 0.478 1.00 . A A . 64 THR CA 1 1
2 3101 1 1 63 THR CB C -4.864 -15.003 1.397 1.00 . A A . 64 THR CB 1 1
2 3102 1 1 63 THR CG2 C -4.935 -16.429 0.836 1.00 . A A . 64 THR CG2 1 1
2 3103 1 1 63 THR H H -4.511 -12.348 1.854 1.00 . A A . 64 THR H 1 1
2 3104 1 1 63 THR HA H -3.119 -14.500 0.236 1.00 . A A . 64 THR HA 1 1
2 3105 1 1 63 THR HB H -5.895 -14.623 1.547 1.00 . A A . 64 THR HB 1 1
2 3106 1 1 63 THR HG1 H -3.879 -15.999 2.752 1.00 . A A . 64 THR HG1 1 1
2 3107 1 1 63 THR HG21 H -5.466 -16.440 -0.131 1.00 . A A . 64 THR HG21 1 1
2 3108 1 1 63 THR HG22 H -5.485 -17.101 1.521 1.00 . A A . 64 THR HG22 1 1
2 3109 1 1 63 THR HG23 H -3.929 -16.863 0.677 1.00 . A A . 64 THR HG23 1 1
2 3110 1 1 63 THR N N -3.820 -12.754 1.214 1.00 . A A . 64 THR N 1 1
2 3111 1 1 63 THR O O -5.966 -13.142 -0.811 1.00 . A A . 64 THR O 1 1
2 3112 1 1 63 THR OG1 O -4.264 -15.116 2.684 1.00 . A A . 64 THR OG1 1 1
2 3113 1 1 64 VAL C C -5.970 -14.735 -3.599 1.00 . A A . 65 VAL C 1 1
2 3114 1 1 64 VAL CA C -4.873 -13.651 -3.334 1.00 . A A . 65 VAL CA 1 1
2 3115 1 1 64 VAL CB C -3.778 -13.573 -4.451 1.00 . A A . 65 VAL CB 1 1
2 3116 1 1 64 VAL CG1 C -4.299 -13.475 -5.906 1.00 . A A . 65 VAL CG1 1 1
2 3117 1 1 64 VAL CG2 C -2.796 -12.391 -4.260 1.00 . A A . 65 VAL CG2 1 1
2 3118 1 1 64 VAL H H -3.254 -14.230 -1.916 1.00 . A A . 65 VAL H 1 1
2 3119 1 1 64 VAL HA H -5.348 -12.652 -3.284 1.00 . A A . 65 VAL HA 1 1
2 3120 1 1 64 VAL HB H -3.219 -14.520 -4.391 1.00 . A A . 65 VAL HB 1 1
2 3121 1 1 64 VAL HG11 H -5.004 -14.287 -6.158 1.00 . A A . 65 VAL HG11 1 1
2 3122 1 1 64 VAL HG12 H -4.815 -12.519 -6.108 1.00 . A A . 65 VAL HG12 1 1
2 3123 1 1 64 VAL HG13 H -3.471 -13.549 -6.636 1.00 . A A . 65 VAL HG13 1 1
2 3124 1 1 64 VAL HG21 H -3.312 -11.413 -4.298 1.00 . A A . 65 VAL HG21 1 1
2 3125 1 1 64 VAL HG22 H -2.269 -12.439 -3.288 1.00 . A A . 65 VAL HG22 1 1
2 3126 1 1 64 VAL HG23 H -2.011 -12.369 -5.038 1.00 . A A . 65 VAL HG23 1 1
2 3127 1 1 64 VAL N N -4.239 -13.929 -2.006 1.00 . A A . 65 VAL N 1 1
2 3128 1 1 64 VAL O O -5.670 -15.933 -3.665 1.00 . A A . 65 VAL O 1 1
2 3129 1 1 65 GLY C C -9.144 -15.758 -2.613 1.00 . A A . 66 GLY C 1 1
2 3130 1 1 65 GLY CA C -8.384 -15.263 -3.875 1.00 . A A . 66 GLY CA 1 1
2 3131 1 1 65 GLY H H -7.366 -13.296 -3.613 1.00 . A A . 66 GLY H 1 1
2 3132 1 1 65 GLY HA2 H -9.142 -14.763 -4.506 1.00 . A A . 66 GLY HA2 1 1
2 3133 1 1 65 GLY HA3 H -8.088 -16.150 -4.467 1.00 . A A . 66 GLY HA3 1 1
2 3134 1 1 65 GLY N N -7.241 -14.315 -3.711 1.00 . A A . 66 GLY N 1 1
2 3135 1 1 65 GLY O O -10.209 -16.347 -2.784 1.00 . A A . 66 GLY O 1 1
2 3136 1 1 66 GLU C C -9.172 -14.713 0.926 1.00 . A A . 67 GLU C 1 1
2 3137 1 1 66 GLU CA C -9.342 -15.875 -0.115 1.00 . A A . 67 GLU CA 1 1
2 3138 1 1 66 GLU CB C -8.857 -17.239 0.462 1.00 . A A . 67 GLU CB 1 1
2 3139 1 1 66 GLU CD C -10.926 -18.811 0.051 1.00 . A A . 67 GLU CD 1 1
2 3140 1 1 66 GLU CG C -9.453 -18.505 -0.209 1.00 . A A . 67 GLU CG 1 1
2 3141 1 1 66 GLU H H -7.867 -14.861 -1.386 1.00 . A A . 67 GLU H 1 1
2 3142 1 1 66 GLU HA H -10.433 -15.912 -0.328 1.00 . A A . 67 GLU HA 1 1
2 3143 1 1 66 GLU HB2 H -7.753 -17.282 0.447 1.00 . A A . 67 GLU HB2 1 1
2 3144 1 1 66 GLU HB3 H -9.109 -17.296 1.541 1.00 . A A . 67 GLU HB3 1 1
2 3145 1 1 66 GLU HG2 H -9.342 -18.469 -1.304 1.00 . A A . 67 GLU HG2 1 1
2 3146 1 1 66 GLU HG3 H -8.905 -19.402 0.126 1.00 . A A . 67 GLU HG3 1 1
2 3147 1 1 66 GLU N N -8.617 -15.564 -1.388 1.00 . A A . 67 GLU N 1 1
2 3148 1 1 66 GLU O O -8.199 -13.955 0.885 1.00 . A A . 67 GLU O 1 1
2 3149 1 1 66 GLU OE1 O -11.628 -18.041 0.742 1.00 . A A . 67 GLU OE1 1 1
2 3150 1 1 66 GLU OE2 O -11.379 -19.857 -0.456 1.00 . A A . 67 GLU OE2 1 1
2 3151 1 1 67 GLU C C -8.811 -13.171 3.679 1.00 . A A . 68 GLU C 1 1
2 3152 1 1 67 GLU CA C -10.131 -13.452 2.871 1.00 . A A . 68 GLU CA 1 1
2 3153 1 1 67 GLU CB C -11.367 -13.573 3.805 1.00 . A A . 68 GLU CB 1 1
2 3154 1 1 67 GLU CD C -11.894 -14.529 6.168 1.00 . A A . 68 GLU CD 1 1
2 3155 1 1 67 GLU CG C -11.409 -14.804 4.752 1.00 . A A . 68 GLU CG 1 1
2 3156 1 1 67 GLU H H -10.838 -15.299 1.881 1.00 . A A . 68 GLU H 1 1
2 3157 1 1 67 GLU HA H -10.347 -12.552 2.274 1.00 . A A . 68 GLU HA 1 1
2 3158 1 1 67 GLU HB2 H -11.427 -12.641 4.402 1.00 . A A . 68 GLU HB2 1 1
2 3159 1 1 67 GLU HB3 H -12.297 -13.553 3.205 1.00 . A A . 68 GLU HB3 1 1
2 3160 1 1 67 GLU HG2 H -12.036 -15.597 4.315 1.00 . A A . 68 GLU HG2 1 1
2 3161 1 1 67 GLU HG3 H -10.401 -15.245 4.832 1.00 . A A . 68 GLU HG3 1 1
2 3162 1 1 67 GLU N N -10.122 -14.565 1.872 1.00 . A A . 68 GLU N 1 1
2 3163 1 1 67 GLU O O -8.181 -14.083 4.224 1.00 . A A . 68 GLU O 1 1
2 3164 1 1 67 GLU OE1 O -13.048 -14.100 6.364 1.00 . A A . 68 GLU OE1 1 1
2 3165 1 1 67 GLU OE2 O -11.099 -14.695 7.117 1.00 . A A . 68 GLU OE2 1 1
2 3166 1 1 68 CYS C C -7.337 -10.070 5.149 1.00 . A A . 69 CYS C 1 1
2 3167 1 1 68 CYS CA C -7.179 -11.458 4.465 1.00 . A A . 69 CYS CA 1 1
2 3168 1 1 68 CYS CB C -5.964 -11.468 3.525 1.00 . A A . 69 CYS CB 1 1
2 3169 1 1 68 CYS H H -8.958 -11.245 3.169 1.00 . A A . 69 CYS H 1 1
2 3170 1 1 68 CYS HA H -6.955 -12.209 5.253 1.00 . A A . 69 CYS HA 1 1
2 3171 1 1 68 CYS HB2 H -5.110 -10.933 3.988 1.00 . A A . 69 CYS HB2 1 1
2 3172 1 1 68 CYS HB3 H -5.637 -12.514 3.403 1.00 . A A . 69 CYS HB3 1 1
2 3173 1 1 68 CYS HG H -6.942 -11.743 1.357 1.00 . A A . 69 CYS HG 1 1
2 3174 1 1 68 CYS N N -8.407 -11.887 3.745 1.00 . A A . 69 CYS N 1 1
2 3175 1 1 68 CYS O O -7.633 -9.051 4.517 1.00 . A A . 69 CYS O 1 1
2 3176 1 1 68 CYS SG S -6.318 -10.701 1.903 1.00 . A A . 69 CYS SG 1 1
2 3177 1 1 69 GLU C C -5.919 -7.958 7.332 1.00 . A A . 70 GLU C 1 1
2 3178 1 1 69 GLU CA C -7.196 -8.861 7.332 1.00 . A A . 70 GLU CA 1 1
2 3179 1 1 69 GLU CB C -7.694 -9.262 8.746 1.00 . A A . 70 GLU CB 1 1
2 3180 1 1 69 GLU CD C -7.317 -10.595 10.917 1.00 . A A . 70 GLU CD 1 1
2 3181 1 1 69 GLU CG C -6.872 -10.334 9.491 1.00 . A A . 70 GLU CG 1 1
2 3182 1 1 69 GLU H H -6.663 -10.940 6.788 1.00 . A A . 70 GLU H 1 1
2 3183 1 1 69 GLU HA H -8.033 -8.258 6.966 1.00 . A A . 70 GLU HA 1 1
2 3184 1 1 69 GLU HB2 H -7.763 -8.349 9.369 1.00 . A A . 70 GLU HB2 1 1
2 3185 1 1 69 GLU HB3 H -8.738 -9.615 8.685 1.00 . A A . 70 GLU HB3 1 1
2 3186 1 1 69 GLU HG2 H -6.914 -11.304 8.967 1.00 . A A . 70 GLU HG2 1 1
2 3187 1 1 69 GLU HG3 H -5.820 -10.023 9.465 1.00 . A A . 70 GLU HG3 1 1
2 3188 1 1 69 GLU N N -7.085 -10.064 6.464 1.00 . A A . 70 GLU N 1 1
2 3189 1 1 69 GLU O O -4.837 -8.377 7.757 1.00 . A A . 70 GLU O 1 1
2 3190 1 1 69 GLU OE1 O -8.453 -11.075 11.116 1.00 . A A . 70 GLU OE1 1 1
2 3191 1 1 69 GLU OE2 O -6.520 -10.325 11.842 1.00 . A A . 70 GLU OE2 1 1
2 3192 1 1 70 LEU C C -5.294 -4.415 7.595 1.00 . A A . 71 LEU C 1 1
2 3193 1 1 70 LEU CA C -4.947 -5.716 6.801 1.00 . A A . 71 LEU CA 1 1
2 3194 1 1 70 LEU CB C -4.650 -5.355 5.314 1.00 . A A . 71 LEU CB 1 1
2 3195 1 1 70 LEU CD1 C -4.010 -5.885 2.935 1.00 . A A . 71 LEU CD1 1 1
2 3196 1 1 70 LEU CD2 C -3.056 -7.316 4.760 1.00 . A A . 71 LEU CD2 1 1
2 3197 1 1 70 LEU CG C -4.277 -6.492 4.321 1.00 . A A . 71 LEU CG 1 1
2 3198 1 1 70 LEU H H -6.991 -6.501 6.464 1.00 . A A . 71 LEU H 1 1
2 3199 1 1 70 LEU HA H -4.021 -6.147 7.233 1.00 . A A . 71 LEU HA 1 1
2 3200 1 1 70 LEU HB2 H -5.531 -4.819 4.905 1.00 . A A . 71 LEU HB2 1 1
2 3201 1 1 70 LEU HB3 H -3.839 -4.601 5.298 1.00 . A A . 71 LEU HB3 1 1
2 3202 1 1 70 LEU HD11 H -4.864 -5.284 2.584 1.00 . A A . 71 LEU HD11 1 1
2 3203 1 1 70 LEU HD12 H -3.831 -6.654 2.164 1.00 . A A . 71 LEU HD12 1 1
2 3204 1 1 70 LEU HD13 H -3.133 -5.215 2.939 1.00 . A A . 71 LEU HD13 1 1
2 3205 1 1 70 LEU HD21 H -2.793 -8.102 4.031 1.00 . A A . 71 LEU HD21 1 1
2 3206 1 1 70 LEU HD22 H -3.250 -7.845 5.709 1.00 . A A . 71 LEU HD22 1 1
2 3207 1 1 70 LEU HD23 H -2.156 -6.692 4.898 1.00 . A A . 71 LEU HD23 1 1
2 3208 1 1 70 LEU HG H -5.143 -7.181 4.233 1.00 . A A . 71 LEU HG 1 1
2 3209 1 1 70 LEU N N -6.065 -6.702 6.876 1.00 . A A . 71 LEU N 1 1
2 3210 1 1 70 LEU O O -6.417 -3.906 7.516 1.00 . A A . 71 LEU O 1 1
2 3211 1 1 71 GLU C C -4.713 -1.327 8.135 1.00 . A A . 72 GLU C 1 1
2 3212 1 1 71 GLU CA C -4.539 -2.565 9.086 1.00 . A A . 72 GLU CA 1 1
2 3213 1 1 71 GLU CB C -3.334 -2.385 10.052 1.00 . A A . 72 GLU CB 1 1
2 3214 1 1 71 GLU CD C -2.231 -0.895 11.853 1.00 . A A . 72 GLU CD 1 1
2 3215 1 1 71 GLU CG C -3.493 -1.241 11.089 1.00 . A A . 72 GLU CG 1 1
2 3216 1 1 71 GLU H H -3.419 -4.321 8.329 1.00 . A A . 72 GLU H 1 1
2 3217 1 1 71 GLU HA H -5.465 -2.654 9.710 1.00 . A A . 72 GLU HA 1 1
2 3218 1 1 71 GLU HB2 H -3.146 -3.323 10.610 1.00 . A A . 72 GLU HB2 1 1
2 3219 1 1 71 GLU HB3 H -2.417 -2.216 9.453 1.00 . A A . 72 GLU HB3 1 1
2 3220 1 1 71 GLU HG2 H -3.816 -0.302 10.605 1.00 . A A . 72 GLU HG2 1 1
2 3221 1 1 71 GLU HG3 H -4.284 -1.484 11.821 1.00 . A A . 72 GLU HG3 1 1
2 3222 1 1 71 GLU N N -4.329 -3.845 8.342 1.00 . A A . 72 GLU N 1 1
2 3223 1 1 71 GLU O O -4.017 -1.152 7.131 1.00 . A A . 72 GLU O 1 1
2 3224 1 1 71 GLU OE1 O -1.458 -0.026 11.390 1.00 . A A . 72 GLU OE1 1 1
2 3225 1 1 71 GLU OE2 O -2.015 -1.419 12.965 1.00 . A A . 72 GLU OE2 1 1
2 3226 1 1 72 THR C C -5.585 2.043 8.575 1.00 . A A . 73 THR C 1 1
2 3227 1 1 72 THR CA C -6.025 0.774 7.775 1.00 . A A . 73 THR CA 1 1
2 3228 1 1 72 THR CB C -7.555 0.752 7.430 1.00 . A A . 73 THR CB 1 1
2 3229 1 1 72 THR CG2 C -8.518 0.458 8.589 1.00 . A A . 73 THR CG2 1 1
2 3230 1 1 72 THR H H -6.088 -0.690 9.416 1.00 . A A . 73 THR H 1 1
2 3231 1 1 72 THR HA H -5.488 0.802 6.808 1.00 . A A . 73 THR HA 1 1
2 3232 1 1 72 THR HB H -7.693 -0.023 6.659 1.00 . A A . 73 THR HB 1 1
2 3233 1 1 72 THR HG1 H -8.624 2.359 7.506 1.00 . A A . 73 THR HG1 1 1
2 3234 1 1 72 THR HG21 H -9.577 0.511 8.289 1.00 . A A . 73 THR HG21 1 1
2 3235 1 1 72 THR HG22 H -8.359 1.177 9.413 1.00 . A A . 73 THR HG22 1 1
2 3236 1 1 72 THR HG23 H -8.362 -0.559 8.996 1.00 . A A . 73 THR HG23 1 1
2 3237 1 1 72 THR N N -5.679 -0.481 8.499 1.00 . A A . 73 THR N 1 1
2 3238 1 1 72 THR O O -5.353 2.019 9.789 1.00 . A A . 73 THR O 1 1
2 3239 1 1 72 THR OG1 O -7.996 1.985 6.867 1.00 . A A . 73 THR OG1 1 1
2 3240 1 1 73 MET C C -6.529 4.977 9.303 1.00 . A A . 74 MET C 1 1
2 3241 1 1 73 MET CA C -5.272 4.514 8.492 1.00 . A A . 74 MET CA 1 1
2 3242 1 1 73 MET CB C -4.804 5.553 7.436 1.00 . A A . 74 MET CB 1 1
2 3243 1 1 73 MET CE C -1.524 4.114 8.637 1.00 . A A . 74 MET CE 1 1
2 3244 1 1 73 MET CG C -3.331 5.443 7.009 1.00 . A A . 74 MET CG 1 1
2 3245 1 1 73 MET H H -5.939 3.048 6.936 1.00 . A A . 74 MET H 1 1
2 3246 1 1 73 MET HA H -4.464 4.416 9.244 1.00 . A A . 74 MET HA 1 1
2 3247 1 1 73 MET HB2 H -5.454 5.508 6.543 1.00 . A A . 74 MET HB2 1 1
2 3248 1 1 73 MET HB3 H -4.948 6.575 7.835 1.00 . A A . 74 MET HB3 1 1
2 3249 1 1 73 MET HE1 H -2.298 3.356 8.858 1.00 . A A . 74 MET HE1 1 1
2 3250 1 1 73 MET HE2 H -0.992 3.803 7.720 1.00 . A A . 74 MET HE2 1 1
2 3251 1 1 73 MET HE3 H -0.802 4.128 9.471 1.00 . A A . 74 MET HE3 1 1
2 3252 1 1 73 MET HG2 H -3.114 4.460 6.554 1.00 . A A . 74 MET HG2 1 1
2 3253 1 1 73 MET HG3 H -3.099 6.196 6.234 1.00 . A A . 74 MET HG3 1 1
2 3254 1 1 73 MET N N -5.505 3.176 7.859 1.00 . A A . 74 MET N 1 1
2 3255 1 1 73 MET O O -6.429 5.188 10.514 1.00 . A A . 74 MET O 1 1
2 3256 1 1 73 MET SD S -2.259 5.743 8.430 1.00 . A A . 74 MET SD 1 1
2 3257 1 1 74 THR C C -9.697 3.948 9.441 1.00 . A A . 75 THR C 1 1
2 3258 1 1 74 THR CA C -8.993 5.342 9.345 1.00 . A A . 75 THR CA 1 1
2 3259 1 1 74 THR CB C -9.872 6.393 8.610 1.00 . A A . 75 THR CB 1 1
2 3260 1 1 74 THR CG2 C -11.163 6.773 9.356 1.00 . A A . 75 THR CG2 1 1
2 3261 1 1 74 THR H H -7.643 4.935 7.641 1.00 . A A . 75 THR H 1 1
2 3262 1 1 74 THR HA H -8.807 5.752 10.359 1.00 . A A . 75 THR HA 1 1
2 3263 1 1 74 THR HB H -10.144 5.984 7.621 1.00 . A A . 75 THR HB 1 1
2 3264 1 1 74 THR HG1 H -9.808 8.303 8.212 1.00 . A A . 75 THR HG1 1 1
2 3265 1 1 74 THR HG21 H -10.948 7.245 10.333 1.00 . A A . 75 THR HG21 1 1
2 3266 1 1 74 THR HG22 H -11.808 5.896 9.548 1.00 . A A . 75 THR HG22 1 1
2 3267 1 1 74 THR HG23 H -11.774 7.490 8.777 1.00 . A A . 75 THR HG23 1 1
2 3268 1 1 74 THR N N -7.698 5.110 8.648 1.00 . A A . 75 THR N 1 1
2 3269 1 1 74 THR O O -9.950 3.283 8.424 1.00 . A A . 75 THR O 1 1
2 3270 1 1 74 THR OG1 O -9.155 7.611 8.436 1.00 . A A . 75 THR OG1 1 1
2 3271 1 1 75 GLY C C -10.104 1.323 12.034 1.00 . A A . 76 GLY C 1 1
2 3272 1 1 75 GLY CA C -10.687 2.229 10.934 1.00 . A A . 76 GLY CA 1 1
2 3273 1 1 75 GLY H H -9.726 4.175 11.411 1.00 . A A . 76 GLY H 1 1
2 3274 1 1 75 GLY HA2 H -11.716 2.471 11.256 1.00 . A A . 76 GLY HA2 1 1
2 3275 1 1 75 GLY HA3 H -10.841 1.642 10.010 1.00 . A A . 76 GLY HA3 1 1
2 3276 1 1 75 GLY N N -9.977 3.508 10.674 1.00 . A A . 76 GLY N 1 1
2 3277 1 1 75 GLY O O -10.144 1.681 13.213 1.00 . A A . 76 GLY O 1 1
2 3278 1 1 76 GLU C C -8.412 -2.035 11.830 1.00 . A A . 77 GLU C 1 1
2 3279 1 1 76 GLU CA C -9.267 -0.967 12.584 1.00 . A A . 77 GLU CA 1 1
2 3280 1 1 76 GLU CB C -10.515 -1.490 13.378 1.00 . A A . 77 GLU CB 1 1
2 3281 1 1 76 GLU CD C -12.330 -1.474 11.437 1.00 . A A . 77 GLU CD 1 1
2 3282 1 1 76 GLU CG C -11.714 -2.166 12.651 1.00 . A A . 77 GLU CG 1 1
2 3283 1 1 76 GLU H H -9.399 0.012 10.648 1.00 . A A . 77 GLU H 1 1
2 3284 1 1 76 GLU HA H -8.614 -0.559 13.363 1.00 . A A . 77 GLU HA 1 1
2 3285 1 1 76 GLU HB2 H -10.153 -2.189 14.156 1.00 . A A . 77 GLU HB2 1 1
2 3286 1 1 76 GLU HB3 H -10.920 -0.644 13.966 1.00 . A A . 77 GLU HB3 1 1
2 3287 1 1 76 GLU HG2 H -11.480 -3.207 12.367 1.00 . A A . 77 GLU HG2 1 1
2 3288 1 1 76 GLU HG3 H -12.509 -2.256 13.401 1.00 . A A . 77 GLU HG3 1 1
2 3289 1 1 76 GLU N N -9.624 0.128 11.644 1.00 . A A . 77 GLU N 1 1
2 3290 1 1 76 GLU O O -7.180 -2.032 11.897 1.00 . A A . 77 GLU O 1 1
2 3291 1 1 76 GLU OE1 O -11.873 -1.719 10.296 1.00 . A A . 77 GLU OE1 1 1
2 3292 1 1 76 GLU OE2 O -13.274 -0.673 11.589 1.00 . A A . 77 GLU OE2 1 1
2 3293 1 1 77 LYS C C -9.489 -4.499 9.243 1.00 . A A . 78 LYS C 1 1
2 3294 1 1 77 LYS CA C -8.453 -4.015 10.301 1.00 . A A . 78 LYS CA 1 1
2 3295 1 1 77 LYS CB C -7.955 -5.159 11.234 1.00 . A A . 78 LYS CB 1 1
2 3296 1 1 77 LYS CD C -6.132 -6.903 11.655 1.00 . A A . 78 LYS CD 1 1
2 3297 1 1 77 LYS CE C -4.778 -7.470 11.194 1.00 . A A . 78 LYS CE 1 1
2 3298 1 1 77 LYS CG C -6.625 -5.758 10.752 1.00 . A A . 78 LYS CG 1 1
2 3299 1 1 77 LYS H H -10.084 -2.721 11.056 1.00 . A A . 78 LYS H 1 1
2 3300 1 1 77 LYS HA H -7.598 -3.564 9.758 1.00 . A A . 78 LYS HA 1 1
2 3301 1 1 77 LYS HB2 H -7.797 -4.780 12.263 1.00 . A A . 78 LYS HB2 1 1
2 3302 1 1 77 LYS HB3 H -8.731 -5.942 11.348 1.00 . A A . 78 LYS HB3 1 1
2 3303 1 1 77 LYS HD2 H -6.063 -6.553 12.704 1.00 . A A . 78 LYS HD2 1 1
2 3304 1 1 77 LYS HD3 H -6.906 -7.700 11.661 1.00 . A A . 78 LYS HD3 1 1
2 3305 1 1 77 LYS HE2 H -4.802 -7.691 10.106 1.00 . A A . 78 LYS HE2 1 1
2 3306 1 1 77 LYS HE3 H -3.968 -6.717 11.312 1.00 . A A . 78 LYS HE3 1 1
2 3307 1 1 77 LYS HG2 H -6.727 -6.112 9.706 1.00 . A A . 78 LYS HG2 1 1
2 3308 1 1 77 LYS HG3 H -5.891 -4.931 10.723 1.00 . A A . 78 LYS HG3 1 1
2 3309 1 1 77 LYS HZ1 H -4.360 -8.556 12.964 1.00 . A A . 78 LYS HZ1 1 1
2 3310 1 1 77 LYS HZ2 H -3.675 -9.235 11.615 1.00 . A A . 78 LYS HZ2 1 1
2 3311 1 1 77 LYS HZ3 H -5.309 -9.391 11.905 1.00 . A A . 78 LYS HZ3 1 1
2 3312 1 1 77 LYS N N -9.079 -2.930 11.087 1.00 . A A . 78 LYS N 1 1
2 3313 1 1 77 LYS NZ N -4.488 -8.710 11.958 1.00 . A A . 78 LYS NZ 1 1
2 3314 1 1 77 LYS O O -10.531 -5.072 9.579 1.00 . A A . 78 LYS O 1 1
2 3315 1 1 78 VAL C C -9.850 -5.919 6.153 1.00 . A A . 79 VAL C 1 1
2 3316 1 1 78 VAL CA C -10.131 -4.546 6.840 1.00 . A A . 79 VAL CA 1 1
2 3317 1 1 78 VAL CB C -10.106 -3.320 5.864 1.00 . A A . 79 VAL CB 1 1
2 3318 1 1 78 VAL CG1 C -8.810 -3.095 5.055 1.00 . A A . 79 VAL CG1 1 1
2 3319 1 1 78 VAL CG2 C -11.291 -3.321 4.883 1.00 . A A . 79 VAL CG2 1 1
2 3320 1 1 78 VAL H H -8.225 -3.951 7.782 1.00 . A A . 79 VAL H 1 1
2 3321 1 1 78 VAL HA H -11.162 -4.574 7.252 1.00 . A A . 79 VAL HA 1 1
2 3322 1 1 78 VAL HB H -10.228 -2.416 6.487 1.00 . A A . 79 VAL HB 1 1
2 3323 1 1 78 VAL HG11 H -8.867 -2.180 4.439 1.00 . A A . 79 VAL HG11 1 1
2 3324 1 1 78 VAL HG12 H -7.927 -2.974 5.707 1.00 . A A . 79 VAL HG12 1 1
2 3325 1 1 78 VAL HG13 H -8.590 -3.934 4.370 1.00 . A A . 79 VAL HG13 1 1
2 3326 1 1 78 VAL HG21 H -11.220 -4.145 4.148 1.00 . A A . 79 VAL HG21 1 1
2 3327 1 1 78 VAL HG22 H -12.259 -3.421 5.407 1.00 . A A . 79 VAL HG22 1 1
2 3328 1 1 78 VAL HG23 H -11.338 -2.377 4.313 1.00 . A A . 79 VAL HG23 1 1
2 3329 1 1 78 VAL N N -9.198 -4.254 7.960 1.00 . A A . 79 VAL N 1 1
2 3330 1 1 78 VAL O O -8.715 -6.198 5.748 1.00 . A A . 79 VAL O 1 1
2 3331 1 1 79 LYS C C -10.948 -7.743 3.699 1.00 . A A . 80 LYS C 1 1
2 3332 1 1 79 LYS CA C -10.772 -8.038 5.225 1.00 . A A . 80 LYS CA 1 1
2 3333 1 1 79 LYS CB C -11.698 -9.141 5.804 1.00 . A A . 80 LYS CB 1 1
2 3334 1 1 79 LYS CD C -11.863 -11.040 7.565 1.00 . A A . 80 LYS CD 1 1
2 3335 1 1 79 LYS CE C -11.186 -11.684 8.794 1.00 . A A . 80 LYS CE 1 1
2 3336 1 1 79 LYS CG C -11.139 -9.762 7.109 1.00 . A A . 80 LYS CG 1 1
2 3337 1 1 79 LYS H H -11.786 -6.432 6.366 1.00 . A A . 80 LYS H 1 1
2 3338 1 1 79 LYS HA H -9.751 -8.436 5.359 1.00 . A A . 80 LYS HA 1 1
2 3339 1 1 79 LYS HB2 H -12.728 -8.760 5.949 1.00 . A A . 80 LYS HB2 1 1
2 3340 1 1 79 LYS HB3 H -11.800 -9.946 5.050 1.00 . A A . 80 LYS HB3 1 1
2 3341 1 1 79 LYS HD2 H -12.929 -10.821 7.773 1.00 . A A . 80 LYS HD2 1 1
2 3342 1 1 79 LYS HD3 H -11.874 -11.755 6.717 1.00 . A A . 80 LYS HD3 1 1
2 3343 1 1 79 LYS HE2 H -10.085 -11.768 8.644 1.00 . A A . 80 LYS HE2 1 1
2 3344 1 1 79 LYS HE3 H -11.295 -11.039 9.694 1.00 . A A . 80 LYS HE3 1 1
2 3345 1 1 79 LYS HG2 H -10.075 -10.019 6.941 1.00 . A A . 80 LYS HG2 1 1
2 3346 1 1 79 LYS HG3 H -11.138 -9.004 7.918 1.00 . A A . 80 LYS HG3 1 1
2 3347 1 1 79 LYS HZ1 H -11.450 -13.515 9.861 1.00 . A A . 80 LYS HZ1 1 1
2 3348 1 1 79 LYS HZ2 H -11.516 -13.697 8.215 1.00 . A A . 80 LYS HZ2 1 1
2 3349 1 1 79 LYS HZ3 H -12.793 -13.055 8.984 1.00 . A A . 80 LYS HZ3 1 1
2 3350 1 1 79 LYS N N -10.892 -6.761 5.989 1.00 . A A . 80 LYS N 1 1
2 3351 1 1 79 LYS NZ N -11.768 -13.033 9.014 1.00 . A A . 80 LYS NZ 1 1
2 3352 1 1 79 LYS O O -12.051 -7.746 3.147 1.00 . A A . 80 LYS O 1 1
2 3353 1 1 80 THR C C -9.022 -8.095 0.777 1.00 . A A . 81 THR C 1 1
2 3354 1 1 80 THR CA C -9.723 -7.002 1.638 1.00 . A A . 81 THR CA 1 1
2 3355 1 1 80 THR CB C -9.010 -5.606 1.640 1.00 . A A . 81 THR CB 1 1
2 3356 1 1 80 THR CG2 C -7.551 -5.576 2.136 1.00 . A A . 81 THR CG2 1 1
2 3357 1 1 80 THR H H -8.965 -7.540 3.637 1.00 . A A . 81 THR H 1 1
2 3358 1 1 80 THR HA H -10.739 -6.821 1.230 1.00 . A A . 81 THR HA 1 1
2 3359 1 1 80 THR HB H -9.603 -4.925 2.283 1.00 . A A . 81 THR HB 1 1
2 3360 1 1 80 THR HG1 H -8.595 -5.595 -0.283 1.00 . A A . 81 THR HG1 1 1
2 3361 1 1 80 THR HG21 H -7.421 -6.118 3.091 1.00 . A A . 81 THR HG21 1 1
2 3362 1 1 80 THR HG22 H -7.207 -4.553 2.322 1.00 . A A . 81 THR HG22 1 1
2 3363 1 1 80 THR HG23 H -6.853 -6.027 1.408 1.00 . A A . 81 THR HG23 1 1
2 3364 1 1 80 THR N N -9.809 -7.457 3.052 1.00 . A A . 81 THR N 1 1
2 3365 1 1 80 THR O O -7.798 -8.253 0.826 1.00 . A A . 81 THR O 1 1
2 3366 1 1 80 THR OG1 O -9.026 -5.003 0.354 1.00 . A A . 81 THR OG1 1 1
2 3367 1 1 81 VAL C C -8.615 -9.244 -2.218 1.00 . A A . 82 VAL C 1 1
2 3368 1 1 81 VAL CA C -9.177 -9.903 -0.917 1.00 . A A . 82 VAL CA 1 1
2 3369 1 1 81 VAL CB C -10.069 -11.166 -1.133 1.00 . A A . 82 VAL CB 1 1
2 3370 1 1 81 VAL CG1 C -11.262 -11.050 -2.093 1.00 . A A . 82 VAL CG1 1 1
2 3371 1 1 81 VAL CG2 C -9.243 -12.334 -1.686 1.00 . A A . 82 VAL CG2 1 1
2 3372 1 1 81 VAL H H -10.748 -8.536 -0.116 1.00 . A A . 82 VAL H 1 1
2 3373 1 1 81 VAL HA H -8.306 -10.305 -0.356 1.00 . A A . 82 VAL HA 1 1
2 3374 1 1 81 VAL HB H -10.453 -11.481 -0.142 1.00 . A A . 82 VAL HB 1 1
2 3375 1 1 81 VAL HG11 H -11.785 -12.024 -2.193 1.00 . A A . 82 VAL HG11 1 1
2 3376 1 1 81 VAL HG12 H -11.994 -10.313 -1.738 1.00 . A A . 82 VAL HG12 1 1
2 3377 1 1 81 VAL HG13 H -10.935 -10.758 -3.107 1.00 . A A . 82 VAL HG13 1 1
2 3378 1 1 81 VAL HG21 H -8.885 -12.157 -2.716 1.00 . A A . 82 VAL HG21 1 1
2 3379 1 1 81 VAL HG22 H -8.355 -12.541 -1.068 1.00 . A A . 82 VAL HG22 1 1
2 3380 1 1 81 VAL HG23 H -9.850 -13.255 -1.701 1.00 . A A . 82 VAL HG23 1 1
2 3381 1 1 81 VAL N N -9.784 -8.865 -0.024 1.00 . A A . 82 VAL N 1 1
2 3382 1 1 81 VAL O O -9.224 -8.343 -2.809 1.00 . A A . 82 VAL O 1 1
2 3383 1 1 82 VAL C C -6.742 -10.046 -5.004 1.00 . A A . 83 VAL C 1 1
2 3384 1 1 82 VAL CA C -6.686 -9.082 -3.772 1.00 . A A . 83 VAL CA 1 1
2 3385 1 1 82 VAL CB C -5.229 -8.696 -3.323 1.00 . A A . 83 VAL CB 1 1
2 3386 1 1 82 VAL CG1 C -4.550 -7.778 -4.356 1.00 . A A . 83 VAL CG1 1 1
2 3387 1 1 82 VAL CG2 C -5.087 -7.981 -1.949 1.00 . A A . 83 VAL CG2 1 1
2 3388 1 1 82 VAL H H -7.004 -10.416 -2.044 1.00 . A A . 83 VAL H 1 1
2 3389 1 1 82 VAL HA H -7.180 -8.137 -4.067 1.00 . A A . 83 VAL HA 1 1
2 3390 1 1 82 VAL HB H -4.631 -9.627 -3.259 1.00 . A A . 83 VAL HB 1 1
2 3391 1 1 82 VAL HG11 H -3.505 -7.562 -4.067 1.00 . A A . 83 VAL HG11 1 1
2 3392 1 1 82 VAL HG12 H -4.515 -8.235 -5.363 1.00 . A A . 83 VAL HG12 1 1
2 3393 1 1 82 VAL HG13 H -5.065 -6.805 -4.466 1.00 . A A . 83 VAL HG13 1 1
2 3394 1 1 82 VAL HG21 H -4.055 -7.637 -1.749 1.00 . A A . 83 VAL HG21 1 1
2 3395 1 1 82 VAL HG22 H -5.734 -7.096 -1.851 1.00 . A A . 83 VAL HG22 1 1
2 3396 1 1 82 VAL HG23 H -5.355 -8.652 -1.111 1.00 . A A . 83 VAL HG23 1 1
2 3397 1 1 82 VAL N N -7.421 -9.683 -2.628 1.00 . A A . 83 VAL N 1 1
2 3398 1 1 82 VAL O O -6.503 -11.250 -4.875 1.00 . A A . 83 VAL O 1 1
2 3399 1 1 83 GLN C C -5.862 -9.910 -8.340 1.00 . A A . 84 GLN C 1 1
2 3400 1 1 83 GLN CA C -7.092 -10.307 -7.465 1.00 . A A . 84 GLN CA 1 1
2 3401 1 1 83 GLN CB C -8.429 -10.093 -8.227 1.00 . A A . 84 GLN CB 1 1
2 3402 1 1 83 GLN CD C -10.131 -10.846 -6.363 1.00 . A A . 84 GLN CD 1 1
2 3403 1 1 83 GLN CG C -9.633 -10.979 -7.808 1.00 . A A . 84 GLN CG 1 1
2 3404 1 1 83 GLN H H -7.328 -8.519 -6.174 1.00 . A A . 84 GLN H 1 1
2 3405 1 1 83 GLN HA H -7.019 -11.392 -7.241 1.00 . A A . 84 GLN HA 1 1
2 3406 1 1 83 GLN HB2 H -8.705 -9.027 -8.197 1.00 . A A . 84 GLN HB2 1 1
2 3407 1 1 83 GLN HB3 H -8.266 -10.290 -9.306 1.00 . A A . 84 GLN HB3 1 1
2 3408 1 1 83 GLN HE21 H -9.280 -12.578 -5.875 1.00 . A A . 84 GLN HE21 1 1
2 3409 1 1 83 GLN HE22 H -10.219 -11.662 -4.581 1.00 . A A . 84 GLN HE22 1 1
2 3410 1 1 83 GLN HG2 H -10.491 -10.730 -8.458 1.00 . A A . 84 GLN HG2 1 1
2 3411 1 1 83 GLN HG3 H -9.413 -12.037 -8.049 1.00 . A A . 84 GLN HG3 1 1
2 3412 1 1 83 GLN N N -7.075 -9.520 -6.195 1.00 . A A . 84 GLN N 1 1
2 3413 1 1 83 GLN NE2 N -9.897 -11.837 -5.536 1.00 . A A . 84 GLN NE2 1 1
2 3414 1 1 83 GLN O O -5.531 -8.729 -8.487 1.00 . A A . 84 GLN O 1 1
2 3415 1 1 83 GLN OE1 O -10.744 -9.862 -5.965 1.00 . A A . 84 GLN OE1 1 1
2 3416 1 1 84 LEU C C -4.157 -10.987 -11.255 1.00 . A A . 85 LEU C 1 1
2 3417 1 1 84 LEU CA C -3.962 -10.736 -9.724 1.00 . A A . 85 LEU CA 1 1
2 3418 1 1 84 LEU CB C -2.924 -11.711 -9.089 1.00 . A A . 85 LEU CB 1 1
2 3419 1 1 84 LEU CD1 C -0.799 -10.394 -9.721 1.00 . A A . 85 LEU CD1 1 1
2 3420 1 1 84 LEU CD2 C -0.639 -12.809 -9.038 1.00 . A A . 85 LEU CD2 1 1
2 3421 1 1 84 LEU CG C -1.517 -11.755 -9.733 1.00 . A A . 85 LEU CG 1 1
2 3422 1 1 84 LEU H H -5.672 -11.825 -8.908 1.00 . A A . 85 LEU H 1 1
2 3423 1 1 84 LEU HA H -3.566 -9.715 -9.566 1.00 . A A . 85 LEU HA 1 1
2 3424 1 1 84 LEU HB2 H -2.812 -11.479 -8.012 1.00 . A A . 85 LEU HB2 1 1
2 3425 1 1 84 LEU HB3 H -3.338 -12.739 -9.114 1.00 . A A . 85 LEU HB3 1 1
2 3426 1 1 84 LEU HD11 H -0.626 -10.019 -8.700 1.00 . A A . 85 LEU HD11 1 1
2 3427 1 1 84 LEU HD12 H -1.356 -9.616 -10.273 1.00 . A A . 85 LEU HD12 1 1
2 3428 1 1 84 LEU HD13 H 0.188 -10.452 -10.203 1.00 . A A . 85 LEU HD13 1 1
2 3429 1 1 84 LEU HD21 H 0.374 -12.866 -9.481 1.00 . A A . 85 LEU HD21 1 1
2 3430 1 1 84 LEU HD22 H -1.075 -13.822 -9.117 1.00 . A A . 85 LEU HD22 1 1
2 3431 1 1 84 LEU HD23 H -0.512 -12.593 -7.962 1.00 . A A . 85 LEU HD23 1 1
2 3432 1 1 84 LEU HG H -1.657 -12.070 -10.784 1.00 . A A . 85 LEU HG 1 1
2 3433 1 1 84 LEU N N -5.206 -10.917 -8.936 1.00 . A A . 85 LEU N 1 1
2 3434 1 1 84 LEU O O -4.623 -12.055 -11.664 1.00 . A A . 85 LEU O 1 1
2 3435 1 1 85 GLU C C -2.204 -10.157 -14.051 1.00 . A A . 86 GLU C 1 1
2 3436 1 1 85 GLU CA C -3.698 -10.163 -13.568 1.00 . A A . 86 GLU CA 1 1
2 3437 1 1 85 GLU CB C -4.526 -9.034 -14.230 1.00 . A A . 86 GLU CB 1 1
2 3438 1 1 85 GLU CD C -5.363 -7.914 -16.391 1.00 . A A . 86 GLU CD 1 1
2 3439 1 1 85 GLU CG C -4.778 -9.168 -15.755 1.00 . A A . 86 GLU CG 1 1
2 3440 1 1 85 GLU H H -3.449 -9.144 -11.616 1.00 . A A . 86 GLU H 1 1
2 3441 1 1 85 GLU HA H -4.184 -11.116 -13.864 1.00 . A A . 86 GLU HA 1 1
2 3442 1 1 85 GLU HB2 H -5.503 -8.923 -13.719 1.00 . A A . 86 GLU HB2 1 1
2 3443 1 1 85 GLU HB3 H -3.997 -8.090 -14.059 1.00 . A A . 86 GLU HB3 1 1
2 3444 1 1 85 GLU HG2 H -3.844 -9.391 -16.298 1.00 . A A . 86 GLU HG2 1 1
2 3445 1 1 85 GLU HG3 H -5.467 -10.003 -15.968 1.00 . A A . 86 GLU HG3 1 1
2 3446 1 1 85 GLU N N -3.735 -10.016 -12.085 1.00 . A A . 86 GLU N 1 1
2 3447 1 1 85 GLU O O -1.407 -9.269 -13.715 1.00 . A A . 86 GLU O 1 1
2 3448 1 1 85 GLU OE1 O -6.590 -7.709 -16.297 1.00 . A A . 86 GLU OE1 1 1
2 3449 1 1 85 GLU OE2 O -4.595 -7.132 -16.993 1.00 . A A . 86 GLU OE2 1 1
2 3450 1 1 86 GLY C C 0.818 -11.292 -14.633 1.00 . A A . 87 GLY C 1 1
2 3451 1 1 86 GLY CA C -0.489 -11.335 -15.458 1.00 . A A . 87 GLY CA 1 1
2 3452 1 1 86 GLY H H -2.659 -11.745 -15.103 1.00 . A A . 87 GLY H 1 1
2 3453 1 1 86 GLY HA2 H -0.467 -12.260 -16.061 1.00 . A A . 87 GLY HA2 1 1
2 3454 1 1 86 GLY HA3 H -0.384 -10.521 -16.187 1.00 . A A . 87 GLY HA3 1 1
2 3455 1 1 86 GLY N N -1.844 -11.189 -14.832 1.00 . A A . 87 GLY N 1 1
2 3456 1 1 86 GLY O O 1.863 -10.913 -15.163 1.00 . A A . 87 GLY O 1 1
2 3457 1 1 87 ASP C C 2.397 -10.063 -12.122 1.00 . A A . 88 ASP C 1 1
2 3458 1 1 87 ASP CA C 1.863 -11.535 -12.366 1.00 . A A . 88 ASP CA 1 1
2 3459 1 1 87 ASP CB C 2.945 -12.637 -12.572 1.00 . A A . 88 ASP CB 1 1
2 3460 1 1 87 ASP CG C 3.826 -12.946 -11.352 1.00 . A A . 88 ASP CG 1 1
2 3461 1 1 87 ASP H H -0.241 -11.792 -13.106 1.00 . A A . 88 ASP H 1 1
2 3462 1 1 87 ASP HA H 1.391 -11.797 -11.404 1.00 . A A . 88 ASP HA 1 1
2 3463 1 1 87 ASP HB2 H 2.470 -13.593 -12.856 1.00 . A A . 88 ASP HB2 1 1
2 3464 1 1 87 ASP HB3 H 3.593 -12.367 -13.426 1.00 . A A . 88 ASP HB3 1 1
2 3465 1 1 87 ASP N N 0.745 -11.679 -13.357 1.00 . A A . 88 ASP N 1 1
2 3466 1 1 87 ASP O O 3.528 -9.860 -11.672 1.00 . A A . 88 ASP O 1 1
2 3467 1 1 87 ASP OD1 O 3.302 -13.019 -10.217 1.00 . A A . 88 ASP OD1 1 1
2 3468 1 1 87 ASP OD2 O 5.048 -13.138 -11.527 1.00 . A A . 88 ASP OD2 1 1
2 3469 1 1 88 ASN C C 0.825 -6.635 -11.648 1.00 . A A . 89 ASN C 1 1
2 3470 1 1 88 ASN CA C 1.948 -7.599 -12.156 1.00 . A A . 89 ASN CA 1 1
2 3471 1 1 88 ASN CB C 2.732 -7.048 -13.380 1.00 . A A . 89 ASN CB 1 1
2 3472 1 1 88 ASN CG C 1.944 -6.509 -14.585 1.00 . A A . 89 ASN CG 1 1
2 3473 1 1 88 ASN H H 0.730 -9.305 -12.896 1.00 . A A . 89 ASN H 1 1
2 3474 1 1 88 ASN HA H 2.676 -7.583 -11.319 1.00 . A A . 89 ASN HA 1 1
2 3475 1 1 88 ASN HB2 H 3.393 -6.257 -12.991 1.00 . A A . 89 ASN HB2 1 1
2 3476 1 1 88 ASN HB3 H 3.440 -7.810 -13.752 1.00 . A A . 89 ASN HB3 1 1
2 3477 1 1 88 ASN HD21 H 3.144 -4.913 -14.661 1.00 . A A . 89 ASN HD21 1 1
2 3478 1 1 88 ASN HD22 H 1.792 -5.055 -15.912 1.00 . A A . 89 ASN HD22 1 1
2 3479 1 1 88 ASN N N 1.563 -9.025 -12.360 1.00 . A A . 89 ASN N 1 1
2 3480 1 1 88 ASN ND2 N 2.321 -5.359 -15.093 1.00 . A A . 89 ASN ND2 1 1
2 3481 1 1 88 ASN O O 1.172 -5.648 -10.998 1.00 . A A . 89 ASN O 1 1
2 3482 1 1 88 ASN OD1 O 0.984 -7.095 -15.073 1.00 . A A . 89 ASN OD1 1 1
2 3483 1 1 89 LYS C C -2.394 -6.574 -10.339 1.00 . A A . 90 LYS C 1 1
2 3484 1 1 89 LYS CA C -1.573 -5.948 -11.511 1.00 . A A . 90 LYS CA 1 1
2 3485 1 1 89 LYS CB C -2.506 -5.691 -12.724 1.00 . A A . 90 LYS CB 1 1
2 3486 1 1 89 LYS CD C -2.814 -5.132 -15.188 1.00 . A A . 90 LYS CD 1 1
2 3487 1 1 89 LYS CE C -2.252 -4.580 -16.509 1.00 . A A . 90 LYS CE 1 1
2 3488 1 1 89 LYS CG C -1.920 -4.941 -13.944 1.00 . A A . 90 LYS CG 1 1
2 3489 1 1 89 LYS H H -0.641 -7.669 -12.553 1.00 . A A . 90 LYS H 1 1
2 3490 1 1 89 LYS HA H -1.174 -4.963 -11.194 1.00 . A A . 90 LYS HA 1 1
2 3491 1 1 89 LYS HB2 H -2.882 -6.675 -13.050 1.00 . A A . 90 LYS HB2 1 1
2 3492 1 1 89 LYS HB3 H -3.412 -5.149 -12.389 1.00 . A A . 90 LYS HB3 1 1
2 3493 1 1 89 LYS HD2 H -2.962 -6.221 -15.336 1.00 . A A . 90 LYS HD2 1 1
2 3494 1 1 89 LYS HD3 H -3.838 -4.750 -15.002 1.00 . A A . 90 LYS HD3 1 1
2 3495 1 1 89 LYS HE2 H -1.215 -4.950 -16.665 1.00 . A A . 90 LYS HE2 1 1
2 3496 1 1 89 LYS HE3 H -2.842 -5.025 -17.344 1.00 . A A . 90 LYS HE3 1 1
2 3497 1 1 89 LYS HG2 H -1.802 -3.867 -13.704 1.00 . A A . 90 LYS HG2 1 1
2 3498 1 1 89 LYS HG3 H -0.901 -5.315 -14.165 1.00 . A A . 90 LYS HG3 1 1
2 3499 1 1 89 LYS HZ1 H -2.033 -2.684 -17.454 1.00 . A A . 90 LYS HZ1 1 1
2 3500 1 1 89 LYS HZ2 H -1.677 -2.609 -15.849 1.00 . A A . 90 LYS HZ2 1 1
2 3501 1 1 89 LYS HZ3 H -3.245 -2.725 -16.334 1.00 . A A . 90 LYS HZ3 1 1
2 3502 1 1 89 LYS N N -0.471 -6.861 -11.936 1.00 . A A . 90 LYS N 1 1
2 3503 1 1 89 LYS NZ N -2.315 -3.093 -16.556 1.00 . A A . 90 LYS NZ 1 1
2 3504 1 1 89 LYS O O -3.129 -7.546 -10.536 1.00 . A A . 90 LYS O 1 1
2 3505 1 1 90 LEU C C -4.214 -5.468 -7.619 1.00 . A A . 91 LEU C 1 1
2 3506 1 1 90 LEU CA C -3.048 -6.459 -7.933 1.00 . A A . 91 LEU CA 1 1
2 3507 1 1 90 LEU CB C -2.072 -6.544 -6.731 1.00 . A A . 91 LEU CB 1 1
2 3508 1 1 90 LEU CD1 C -0.073 -7.483 -5.559 1.00 . A A . 91 LEU CD1 1 1
2 3509 1 1 90 LEU CD2 C -1.802 -9.089 -6.376 1.00 . A A . 91 LEU CD2 1 1
2 3510 1 1 90 LEU CG C -1.103 -7.748 -6.665 1.00 . A A . 91 LEU CG 1 1
2 3511 1 1 90 LEU H H -1.615 -5.217 -9.076 1.00 . A A . 91 LEU H 1 1
2 3512 1 1 90 LEU HA H -3.467 -7.469 -8.096 1.00 . A A . 91 LEU HA 1 1
2 3513 1 1 90 LEU HB2 H -1.489 -5.610 -6.712 1.00 . A A . 91 LEU HB2 1 1
2 3514 1 1 90 LEU HB3 H -2.636 -6.500 -5.785 1.00 . A A . 91 LEU HB3 1 1
2 3515 1 1 90 LEU HD11 H 0.502 -6.559 -5.745 1.00 . A A . 91 LEU HD11 1 1
2 3516 1 1 90 LEU HD12 H 0.663 -8.301 -5.471 1.00 . A A . 91 LEU HD12 1 1
2 3517 1 1 90 LEU HD13 H -0.562 -7.360 -4.579 1.00 . A A . 91 LEU HD13 1 1
2 3518 1 1 90 LEU HD21 H -2.571 -9.325 -7.132 1.00 . A A . 91 LEU HD21 1 1
2 3519 1 1 90 LEU HD22 H -2.298 -9.105 -5.392 1.00 . A A . 91 LEU HD22 1 1
2 3520 1 1 90 LEU HD23 H -1.084 -9.930 -6.379 1.00 . A A . 91 LEU HD23 1 1
2 3521 1 1 90 LEU HG H -0.569 -7.827 -7.632 1.00 . A A . 91 LEU HG 1 1
2 3522 1 1 90 LEU N N -2.290 -5.999 -9.132 1.00 . A A . 91 LEU N 1 1
2 3523 1 1 90 LEU O O -3.971 -4.297 -7.309 1.00 . A A . 91 LEU O 1 1
2 3524 1 1 91 VAL C C -7.493 -5.509 -6.178 1.00 . A A . 92 VAL C 1 1
2 3525 1 1 91 VAL CA C -6.674 -5.064 -7.438 1.00 . A A . 92 VAL CA 1 1
2 3526 1 1 91 VAL CB C -7.557 -4.946 -8.733 1.00 . A A . 92 VAL CB 1 1
2 3527 1 1 91 VAL CG1 C -6.814 -4.291 -9.921 1.00 . A A . 92 VAL CG1 1 1
2 3528 1 1 91 VAL CG2 C -8.212 -6.254 -9.236 1.00 . A A . 92 VAL CG2 1 1
2 3529 1 1 91 VAL H H -5.567 -6.902 -8.008 1.00 . A A . 92 VAL H 1 1
2 3530 1 1 91 VAL HA H -6.338 -4.028 -7.238 1.00 . A A . 92 VAL HA 1 1
2 3531 1 1 91 VAL HB H -8.385 -4.259 -8.479 1.00 . A A . 92 VAL HB 1 1
2 3532 1 1 91 VAL HG11 H -6.020 -4.949 -10.324 1.00 . A A . 92 VAL HG11 1 1
2 3533 1 1 91 VAL HG12 H -7.494 -4.053 -10.760 1.00 . A A . 92 VAL HG12 1 1
2 3534 1 1 91 VAL HG13 H -6.320 -3.349 -9.627 1.00 . A A . 92 VAL HG13 1 1
2 3535 1 1 91 VAL HG21 H -8.845 -6.088 -10.128 1.00 . A A . 92 VAL HG21 1 1
2 3536 1 1 91 VAL HG22 H -7.459 -7.016 -9.511 1.00 . A A . 92 VAL HG22 1 1
2 3537 1 1 91 VAL HG23 H -8.866 -6.705 -8.467 1.00 . A A . 92 VAL HG23 1 1
2 3538 1 1 91 VAL N N -5.474 -5.934 -7.662 1.00 . A A . 92 VAL N 1 1
2 3539 1 1 91 VAL O O -7.843 -6.688 -6.050 1.00 . A A . 92 VAL O 1 1
2 3540 1 1 92 THR C C -9.678 -3.772 -3.669 1.00 . A A . 93 THR C 1 1
2 3541 1 1 92 THR CA C -8.647 -4.896 -4.040 1.00 . A A . 93 THR CA 1 1
2 3542 1 1 92 THR CB C -7.747 -5.378 -2.854 1.00 . A A . 93 THR CB 1 1
2 3543 1 1 92 THR CG2 C -6.961 -4.311 -2.069 1.00 . A A . 93 THR CG2 1 1
2 3544 1 1 92 THR H H -7.368 -3.658 -5.369 1.00 . A A . 93 THR H 1 1
2 3545 1 1 92 THR HA H -9.283 -5.768 -4.299 1.00 . A A . 93 THR HA 1 1
2 3546 1 1 92 THR HB H -7.013 -6.089 -3.266 1.00 . A A . 93 THR HB 1 1
2 3547 1 1 92 THR HG1 H -8.770 -6.961 -2.320 1.00 . A A . 93 THR HG1 1 1
2 3548 1 1 92 THR HG21 H -6.215 -3.806 -2.709 1.00 . A A . 93 THR HG21 1 1
2 3549 1 1 92 THR HG22 H -6.401 -4.757 -1.225 1.00 . A A . 93 THR HG22 1 1
2 3550 1 1 92 THR HG23 H -7.620 -3.537 -1.633 1.00 . A A . 93 THR HG23 1 1
2 3551 1 1 92 THR N N -7.824 -4.577 -5.254 1.00 . A A . 93 THR N 1 1
2 3552 1 1 92 THR O O -9.673 -2.655 -4.204 1.00 . A A . 93 THR O 1 1
2 3553 1 1 92 THR OG1 O -8.531 -6.101 -1.909 1.00 . A A . 93 THR OG1 1 1
2 3554 1 1 93 THR C C -11.371 -3.019 -0.724 1.00 . A A . 94 THR C 1 1
2 3555 1 1 93 THR CA C -11.667 -3.200 -2.248 1.00 . A A . 94 THR CA 1 1
2 3556 1 1 93 THR CB C -13.094 -3.773 -2.523 1.00 . A A . 94 THR CB 1 1
2 3557 1 1 93 THR CG2 C -14.237 -2.838 -2.094 1.00 . A A . 94 THR CG2 1 1
2 3558 1 1 93 THR H H -10.388 -5.002 -2.300 1.00 . A A . 94 THR H 1 1
2 3559 1 1 93 THR HA H -11.613 -2.211 -2.748 1.00 . A A . 94 THR HA 1 1
2 3560 1 1 93 THR HB H -13.200 -4.732 -1.972 1.00 . A A . 94 THR HB 1 1
2 3561 1 1 93 THR HG1 H -14.178 -4.444 -3.948 1.00 . A A . 94 THR HG1 1 1
2 3562 1 1 93 THR HG21 H -14.199 -2.617 -1.009 1.00 . A A . 94 THR HG21 1 1
2 3563 1 1 93 THR HG22 H -15.230 -3.283 -2.287 1.00 . A A . 94 THR HG22 1 1
2 3564 1 1 93 THR HG23 H -14.202 -1.868 -2.625 1.00 . A A . 94 THR HG23 1 1
2 3565 1 1 93 THR N N -10.623 -4.125 -2.783 1.00 . A A . 94 THR N 1 1
2 3566 1 1 93 THR O O -11.673 -3.901 0.086 1.00 . A A . 94 THR O 1 1
2 3567 1 1 93 THR OG1 O -13.310 -4.025 -3.909 1.00 . A A . 94 THR OG1 1 1
2 3568 1 1 94 PHE C C -11.518 -0.975 1.909 1.00 . A A . 95 PHE C 1 1
2 3569 1 1 94 PHE CA C -10.345 -1.605 1.060 1.00 . A A . 95 PHE CA 1 1
2 3570 1 1 94 PHE CB C -9.035 -0.769 0.863 1.00 . A A . 95 PHE CB 1 1
2 3571 1 1 94 PHE CD1 C -7.084 -1.906 1.977 1.00 . A A . 95 PHE CD1 1 1
2 3572 1 1 94 PHE CD2 C -7.835 0.186 2.914 1.00 . A A . 95 PHE CD2 1 1
2 3573 1 1 94 PHE CE1 C -6.110 -2.002 2.967 1.00 . A A . 95 PHE CE1 1 1
2 3574 1 1 94 PHE CE2 C -6.846 0.099 3.891 1.00 . A A . 95 PHE CE2 1 1
2 3575 1 1 94 PHE CG C -7.978 -0.834 1.967 1.00 . A A . 95 PHE CG 1 1
2 3576 1 1 94 PHE CZ C -5.996 -1.003 3.930 1.00 . A A . 95 PHE CZ 1 1
2 3577 1 1 94 PHE H H -10.640 -1.180 -1.093 1.00 . A A . 95 PHE H 1 1
2 3578 1 1 94 PHE HA H -10.077 -2.562 1.552 1.00 . A A . 95 PHE HA 1 1
2 3579 1 1 94 PHE HB2 H -8.507 -1.031 -0.079 1.00 . A A . 95 PHE HB2 1 1
2 3580 1 1 94 PHE HB3 H -9.333 0.269 0.701 1.00 . A A . 95 PHE HB3 1 1
2 3581 1 1 94 PHE HD1 H -7.146 -2.667 1.212 1.00 . A A . 95 PHE HD1 1 1
2 3582 1 1 94 PHE HD2 H -8.472 1.057 2.893 1.00 . A A . 95 PHE HD2 1 1
2 3583 1 1 94 PHE HE1 H -5.439 -2.849 2.975 1.00 . A A . 95 PHE HE1 1 1
2 3584 1 1 94 PHE HE2 H -6.736 0.893 4.611 1.00 . A A . 95 PHE HE2 1 1
2 3585 1 1 94 PHE HZ H -5.239 -1.081 4.698 1.00 . A A . 95 PHE HZ 1 1
2 3586 1 1 94 PHE N N -10.782 -1.874 -0.342 1.00 . A A . 95 PHE N 1 1
2 3587 1 1 94 PHE O O -12.648 -1.470 1.859 1.00 . A A . 95 PHE O 1 1
2 3588 1 1 95 LYS C C -13.043 1.849 2.467 1.00 . A A . 96 LYS C 1 1
2 3589 1 1 95 LYS CA C -12.388 0.809 3.443 1.00 . A A . 96 LYS CA 1 1
2 3590 1 1 95 LYS CB C -11.817 1.502 4.717 1.00 . A A . 96 LYS CB 1 1
2 3591 1 1 95 LYS CD C -12.138 -0.178 6.740 1.00 . A A . 96 LYS CD 1 1
2 3592 1 1 95 LYS CE C -12.945 0.661 7.750 1.00 . A A . 96 LYS CE 1 1
2 3593 1 1 95 LYS CG C -11.184 0.627 5.826 1.00 . A A . 96 LYS CG 1 1
2 3594 1 1 95 LYS H H -10.317 0.396 2.739 1.00 . A A . 96 LYS H 1 1
2 3595 1 1 95 LYS HA H -13.168 0.093 3.773 1.00 . A A . 96 LYS HA 1 1
2 3596 1 1 95 LYS HB2 H -11.052 2.236 4.394 1.00 . A A . 96 LYS HB2 1 1
2 3597 1 1 95 LYS HB3 H -12.604 2.135 5.168 1.00 . A A . 96 LYS HB3 1 1
2 3598 1 1 95 LYS HD2 H -12.806 -0.814 6.127 1.00 . A A . 96 LYS HD2 1 1
2 3599 1 1 95 LYS HD3 H -11.510 -0.891 7.309 1.00 . A A . 96 LYS HD3 1 1
2 3600 1 1 95 LYS HE2 H -12.291 1.425 8.223 1.00 . A A . 96 LYS HE2 1 1
2 3601 1 1 95 LYS HE3 H -13.735 1.244 7.227 1.00 . A A . 96 LYS HE3 1 1
2 3602 1 1 95 LYS HG2 H -10.452 -0.066 5.366 1.00 . A A . 96 LYS HG2 1 1
2 3603 1 1 95 LYS HG3 H -10.558 1.287 6.454 1.00 . A A . 96 LYS HG3 1 1
2 3604 1 1 95 LYS HZ1 H -12.817 -0.808 9.325 1.00 . A A . 96 LYS HZ1 1 1
2 3605 1 1 95 LYS HZ2 H -14.189 -0.940 8.432 1.00 . A A . 96 LYS HZ2 1 1
2 3606 1 1 95 LYS HZ3 H -13.989 0.226 9.585 1.00 . A A . 96 LYS HZ3 1 1
2 3607 1 1 95 LYS N N -11.295 0.095 2.705 1.00 . A A . 96 LYS N 1 1
2 3608 1 1 95 LYS NZ N -13.530 -0.238 8.785 1.00 . A A . 96 LYS NZ 1 1
2 3609 1 1 95 LYS O O -12.716 3.039 2.492 1.00 . A A . 96 LYS O 1 1
2 3610 1 1 96 ASN C C -13.473 2.880 -0.529 1.00 . A A . 97 ASN C 1 1
2 3611 1 1 96 ASN CA C -14.515 2.213 0.459 1.00 . A A . 97 ASN CA 1 1
2 3612 1 1 96 ASN CB C -15.597 3.174 1.025 1.00 . A A . 97 ASN CB 1 1
2 3613 1 1 96 ASN CG C -16.788 2.534 1.754 1.00 . A A . 97 ASN CG 1 1
2 3614 1 1 96 ASN H H -14.305 0.453 1.744 1.00 . A A . 97 ASN H 1 1
2 3615 1 1 96 ASN HA H -15.056 1.503 -0.196 1.00 . A A . 97 ASN HA 1 1
2 3616 1 1 96 ASN HB2 H -15.129 3.909 1.704 1.00 . A A . 97 ASN HB2 1 1
2 3617 1 1 96 ASN HB3 H -15.974 3.767 0.186 1.00 . A A . 97 ASN HB3 1 1
2 3618 1 1 96 ASN HD21 H -17.905 2.555 0.094 1.00 . A A . 97 ASN HD21 1 1
2 3619 1 1 96 ASN HD22 H -18.635 1.878 1.644 1.00 . A A . 97 ASN HD22 1 1
2 3620 1 1 96 ASN N N -13.934 1.386 1.562 1.00 . A A . 97 ASN N 1 1
2 3621 1 1 96 ASN ND2 N -17.875 2.260 1.073 1.00 . A A . 97 ASN ND2 1 1
2 3622 1 1 96 ASN O O -13.701 3.965 -1.067 1.00 . A A . 97 ASN O 1 1
2 3623 1 1 96 ASN OD1 O -16.751 2.268 2.950 1.00 . A A . 97 ASN OD1 1 1
2 3624 1 1 97 ILE C C -10.839 1.527 -2.610 1.00 . A A . 98 ILE C 1 1
2 3625 1 1 97 ILE CA C -11.214 2.688 -1.629 1.00 . A A . 98 ILE CA 1 1
2 3626 1 1 97 ILE CB C -9.980 3.083 -0.727 1.00 . A A . 98 ILE CB 1 1
2 3627 1 1 97 ILE CD1 C -9.526 3.872 1.707 1.00 . A A . 98 ILE CD1 1 1
2 3628 1 1 97 ILE CG1 C -10.242 4.159 0.375 1.00 . A A . 98 ILE CG1 1 1
2 3629 1 1 97 ILE CG2 C -8.738 3.531 -1.542 1.00 . A A . 98 ILE CG2 1 1
2 3630 1 1 97 ILE H H -12.258 1.346 -0.212 1.00 . A A . 98 ILE H 1 1
2 3631 1 1 97 ILE HA H -11.522 3.583 -2.209 1.00 . A A . 98 ILE HA 1 1
2 3632 1 1 97 ILE HB H -9.686 2.155 -0.207 1.00 . A A . 98 ILE HB 1 1
2 3633 1 1 97 ILE HD11 H -9.944 2.974 2.198 1.00 . A A . 98 ILE HD11 1 1
2 3634 1 1 97 ILE HD12 H -8.443 3.699 1.579 1.00 . A A . 98 ILE HD12 1 1
2 3635 1 1 97 ILE HD13 H -9.648 4.711 2.417 1.00 . A A . 98 ILE HD13 1 1
2 3636 1 1 97 ILE HG12 H -9.978 5.173 0.019 1.00 . A A . 98 ILE HG12 1 1
2 3637 1 1 97 ILE HG13 H -11.320 4.235 0.604 1.00 . A A . 98 ILE HG13 1 1
2 3638 1 1 97 ILE HG21 H -8.392 2.756 -2.250 1.00 . A A . 98 ILE HG21 1 1
2 3639 1 1 97 ILE HG22 H -8.936 4.445 -2.134 1.00 . A A . 98 ILE HG22 1 1
2 3640 1 1 97 ILE HG23 H -7.877 3.745 -0.883 1.00 . A A . 98 ILE HG23 1 1
2 3641 1 1 97 ILE N N -12.345 2.190 -0.790 1.00 . A A . 98 ILE N 1 1
2 3642 1 1 97 ILE O O -10.598 0.388 -2.181 1.00 . A A . 98 ILE O 1 1
2 3643 1 1 98 LYS C C -8.721 0.908 -5.059 1.00 . A A . 99 LYS C 1 1
2 3644 1 1 98 LYS CA C -10.277 0.800 -4.912 1.00 . A A . 99 LYS CA 1 1
2 3645 1 1 98 LYS CB C -11.080 0.969 -6.228 1.00 . A A . 99 LYS CB 1 1
2 3646 1 1 98 LYS CD C -12.082 -0.987 -7.659 1.00 . A A . 99 LYS CD 1 1
2 3647 1 1 98 LYS CE C -12.747 -1.800 -6.526 1.00 . A A . 99 LYS CE 1 1
2 3648 1 1 98 LYS CG C -10.839 -0.144 -7.286 1.00 . A A . 99 LYS CG 1 1
2 3649 1 1 98 LYS H H -10.814 2.813 -4.159 1.00 . A A . 99 LYS H 1 1
2 3650 1 1 98 LYS HA H -10.533 -0.215 -4.547 1.00 . A A . 99 LYS HA 1 1
2 3651 1 1 98 LYS HB2 H -12.160 1.048 -5.992 1.00 . A A . 99 LYS HB2 1 1
2 3652 1 1 98 LYS HB3 H -10.862 1.954 -6.676 1.00 . A A . 99 LYS HB3 1 1
2 3653 1 1 98 LYS HD2 H -12.840 -0.302 -8.091 1.00 . A A . 99 LYS HD2 1 1
2 3654 1 1 98 LYS HD3 H -11.825 -1.658 -8.503 1.00 . A A . 99 LYS HD3 1 1
2 3655 1 1 98 LYS HE2 H -13.025 -1.131 -5.682 1.00 . A A . 99 LYS HE2 1 1
2 3656 1 1 98 LYS HE3 H -13.721 -2.196 -6.890 1.00 . A A . 99 LYS HE3 1 1
2 3657 1 1 98 LYS HG2 H -10.460 0.338 -8.211 1.00 . A A . 99 LYS HG2 1 1
2 3658 1 1 98 LYS HG3 H -10.005 -0.812 -6.992 1.00 . A A . 99 LYS HG3 1 1
2 3659 1 1 98 LYS HZ1 H -11.640 -3.592 -6.784 1.00 . A A . 99 LYS HZ1 1 1
2 3660 1 1 98 LYS HZ2 H -12.330 -3.458 -5.280 1.00 . A A . 99 LYS HZ2 1 1
2 3661 1 1 98 LYS HZ3 H -10.992 -2.601 -5.637 1.00 . A A . 99 LYS HZ3 1 1
2 3662 1 1 98 LYS N N -10.739 1.811 -3.921 1.00 . A A . 99 LYS N 1 1
2 3663 1 1 98 LYS NZ N -11.887 -2.916 -6.051 1.00 . A A . 99 LYS NZ 1 1
2 3664 1 1 98 LYS O O -8.199 1.819 -5.716 1.00 . A A . 99 LYS O 1 1
2 3665 1 1 99 SER C C -5.955 -0.901 -5.588 1.00 . A A . 100 SER C 1 1
2 3666 1 1 99 SER CA C -6.511 -0.049 -4.411 1.00 . A A . 100 SER CA 1 1
2 3667 1 1 99 SER CB C -6.042 -0.559 -3.031 1.00 . A A . 100 SER CB 1 1
2 3668 1 1 99 SER H H -8.547 -0.773 -3.971 1.00 . A A . 100 SER H 1 1
2 3669 1 1 99 SER HA H -6.126 0.985 -4.493 1.00 . A A . 100 SER HA 1 1
2 3670 1 1 99 SER HB2 H -6.511 0.032 -2.221 1.00 . A A . 100 SER HB2 1 1
2 3671 1 1 99 SER HB3 H -6.371 -1.599 -2.859 1.00 . A A . 100 SER HB3 1 1
2 3672 1 1 99 SER HG H -4.228 -1.111 -3.497 1.00 . A A . 100 SER HG 1 1
2 3673 1 1 99 SER N N -7.997 -0.024 -4.410 1.00 . A A . 100 SER N 1 1
2 3674 1 1 99 SER O O -6.214 -2.106 -5.676 1.00 . A A . 100 SER O 1 1
2 3675 1 1 99 SER OG O -4.622 -0.467 -2.897 1.00 . A A . 100 SER OG 1 1
2 3676 1 1 100 VAL C C -3.049 -0.832 -7.561 1.00 . A A . 101 VAL C 1 1
2 3677 1 1 100 VAL CA C -4.606 -0.890 -7.692 1.00 . A A . 101 VAL CA 1 1
2 3678 1 1 100 VAL CB C -5.141 -0.156 -8.977 1.00 . A A . 101 VAL CB 1 1
2 3679 1 1 100 VAL CG1 C -4.507 -0.677 -10.288 1.00 . A A . 101 VAL CG1 1 1
2 3680 1 1 100 VAL CG2 C -6.680 -0.208 -9.151 1.00 . A A . 101 VAL CG2 1 1
2 3681 1 1 100 VAL H H -5.105 0.767 -6.324 1.00 . A A . 101 VAL H 1 1
2 3682 1 1 100 VAL HA H -4.922 -1.951 -7.769 1.00 . A A . 101 VAL HA 1 1
2 3683 1 1 100 VAL HB H -4.865 0.914 -8.893 1.00 . A A . 101 VAL HB 1 1
2 3684 1 1 100 VAL HG11 H -3.408 -0.541 -10.293 1.00 . A A . 101 VAL HG11 1 1
2 3685 1 1 100 VAL HG12 H -4.698 -1.754 -10.448 1.00 . A A . 101 VAL HG12 1 1
2 3686 1 1 100 VAL HG13 H -4.882 -0.134 -11.176 1.00 . A A . 101 VAL HG13 1 1
2 3687 1 1 100 VAL HG21 H -7.014 0.332 -10.057 1.00 . A A . 101 VAL HG21 1 1
2 3688 1 1 100 VAL HG22 H -7.062 -1.241 -9.224 1.00 . A A . 101 VAL HG22 1 1
2 3689 1 1 100 VAL HG23 H -7.202 0.268 -8.300 1.00 . A A . 101 VAL HG23 1 1
2 3690 1 1 100 VAL N N -5.188 -0.253 -6.476 1.00 . A A . 101 VAL N 1 1
2 3691 1 1 100 VAL O O -2.454 0.243 -7.692 1.00 . A A . 101 VAL O 1 1
2 3692 1 1 101 THR C C -0.304 -2.607 -8.560 1.00 . A A . 102 THR C 1 1
2 3693 1 1 101 THR CA C -0.891 -2.033 -7.228 1.00 . A A . 102 THR CA 1 1
2 3694 1 1 101 THR CB C -0.392 -2.829 -5.979 1.00 . A A . 102 THR CB 1 1
2 3695 1 1 101 THR CG2 C 1.063 -2.508 -5.610 1.00 . A A . 102 THR CG2 1 1
2 3696 1 1 101 THR H H -2.967 -2.824 -7.236 1.00 . A A . 102 THR H 1 1
2 3697 1 1 101 THR HA H -0.517 -1.012 -7.088 1.00 . A A . 102 THR HA 1 1
2 3698 1 1 101 THR HB H -0.439 -3.906 -6.203 1.00 . A A . 102 THR HB 1 1
2 3699 1 1 101 THR HG1 H -0.913 -1.771 -4.401 1.00 . A A . 102 THR HG1 1 1
2 3700 1 1 101 THR HG21 H 1.194 -1.467 -5.264 1.00 . A A . 102 THR HG21 1 1
2 3701 1 1 101 THR HG22 H 1.732 -2.649 -6.478 1.00 . A A . 102 THR HG22 1 1
2 3702 1 1 101 THR HG23 H 1.439 -3.174 -4.815 1.00 . A A . 102 THR HG23 1 1
2 3703 1 1 101 THR N N -2.381 -1.975 -7.326 1.00 . A A . 102 THR N 1 1
2 3704 1 1 101 THR O O -0.526 -3.790 -8.845 1.00 . A A . 102 THR O 1 1
2 3705 1 1 101 THR OG1 O -1.186 -2.612 -4.814 1.00 . A A . 102 THR OG1 1 1
2 3706 1 1 102 GLU C C 2.574 -2.378 -10.593 1.00 . A A . 103 GLU C 1 1
2 3707 1 1 102 GLU CA C 1.018 -2.307 -10.649 1.00 . A A . 103 GLU CA 1 1
2 3708 1 1 102 GLU CB C 0.554 -1.452 -11.854 1.00 . A A . 103 GLU CB 1 1
2 3709 1 1 102 GLU CD C 0.262 -1.385 -14.424 1.00 . A A . 103 GLU CD 1 1
2 3710 1 1 102 GLU CG C 0.778 -2.150 -13.224 1.00 . A A . 103 GLU CG 1 1
2 3711 1 1 102 GLU H H 0.711 -0.890 -8.979 1.00 . A A . 103 GLU H 1 1
2 3712 1 1 102 GLU HA H 0.620 -3.318 -10.853 1.00 . A A . 103 GLU HA 1 1
2 3713 1 1 102 GLU HB2 H -0.512 -1.180 -11.744 1.00 . A A . 103 GLU HB2 1 1
2 3714 1 1 102 GLU HB3 H 1.102 -0.496 -11.850 1.00 . A A . 103 GLU HB3 1 1
2 3715 1 1 102 GLU HG2 H 1.853 -2.328 -13.404 1.00 . A A . 103 GLU HG2 1 1
2 3716 1 1 102 GLU HG3 H 0.318 -3.152 -13.235 1.00 . A A . 103 GLU HG3 1 1
2 3717 1 1 102 GLU N N 0.430 -1.810 -9.371 1.00 . A A . 103 GLU N 1 1
2 3718 1 1 102 GLU O O 3.254 -1.432 -10.183 1.00 . A A . 103 GLU O 1 1
2 3719 1 1 102 GLU OE1 O 0.951 -0.451 -14.882 1.00 . A A . 103 GLU OE1 1 1
2 3720 1 1 102 GLU OE2 O -0.817 -1.745 -14.941 1.00 . A A . 103 GLU OE2 1 1
2 3721 1 1 103 LEU C C 5.055 -3.533 -12.647 1.00 . A A . 104 LEU C 1 1
2 3722 1 1 103 LEU CA C 4.590 -3.718 -11.166 1.00 . A A . 104 LEU CA 1 1
2 3723 1 1 103 LEU CB C 4.932 -5.120 -10.578 1.00 . A A . 104 LEU CB 1 1
2 3724 1 1 103 LEU CD1 C 6.392 -6.630 -9.206 1.00 . A A . 104 LEU CD1 1 1
2 3725 1 1 103 LEU CD2 C 7.483 -4.723 -10.386 1.00 . A A . 104 LEU CD2 1 1
2 3726 1 1 103 LEU CG C 6.196 -5.188 -9.686 1.00 . A A . 104 LEU CG 1 1
2 3727 1 1 103 LEU H H 2.431 -4.218 -11.326 1.00 . A A . 104 LEU H 1 1
2 3728 1 1 103 LEU HA H 5.109 -2.970 -10.536 1.00 . A A . 104 LEU HA 1 1
2 3729 1 1 103 LEU HB2 H 4.091 -5.496 -9.960 1.00 . A A . 104 LEU HB2 1 1
2 3730 1 1 103 LEU HB3 H 5.010 -5.869 -11.390 1.00 . A A . 104 LEU HB3 1 1
2 3731 1 1 103 LEU HD11 H 5.491 -7.034 -8.715 1.00 . A A . 104 LEU HD11 1 1
2 3732 1 1 103 LEU HD12 H 7.209 -6.704 -8.471 1.00 . A A . 104 LEU HD12 1 1
2 3733 1 1 103 LEU HD13 H 6.636 -7.322 -10.035 1.00 . A A . 104 LEU HD13 1 1
2 3734 1 1 103 LEU HD21 H 7.673 -5.295 -11.311 1.00 . A A . 104 LEU HD21 1 1
2 3735 1 1 103 LEU HD22 H 8.372 -4.830 -9.740 1.00 . A A . 104 LEU HD22 1 1
2 3736 1 1 103 LEU HD23 H 7.435 -3.659 -10.671 1.00 . A A . 104 LEU HD23 1 1
2 3737 1 1 103 LEU HG H 6.031 -4.550 -8.796 1.00 . A A . 104 LEU HG 1 1
2 3738 1 1 103 LEU N N 3.125 -3.498 -11.076 1.00 . A A . 104 LEU N 1 1
2 3739 1 1 103 LEU O O 4.679 -4.306 -13.536 1.00 . A A . 104 LEU O 1 1
2 3740 1 1 104 ASN C C 7.900 -2.624 -14.357 1.00 . A A . 105 ASN C 1 1
2 3741 1 1 104 ASN CA C 6.390 -2.228 -14.296 1.00 . A A . 105 ASN CA 1 1
2 3742 1 1 104 ASN CB C 6.085 -0.746 -14.654 1.00 . A A . 105 ASN CB 1 1
2 3743 1 1 104 ASN CG C 4.638 -0.474 -15.093 1.00 . A A . 105 ASN CG 1 1
2 3744 1 1 104 ASN H H 6.191 -1.967 -12.099 1.00 . A A . 105 ASN H 1 1
2 3745 1 1 104 ASN HA H 5.870 -2.847 -15.059 1.00 . A A . 105 ASN HA 1 1
2 3746 1 1 104 ASN HB2 H 6.381 -0.064 -13.835 1.00 . A A . 105 ASN HB2 1 1
2 3747 1 1 104 ASN HB3 H 6.725 -0.442 -15.503 1.00 . A A . 105 ASN HB3 1 1
2 3748 1 1 104 ASN HD21 H 4.025 -0.333 -13.214 1.00 . A A . 105 ASN HD21 1 1
2 3749 1 1 104 ASN HD22 H 2.761 -0.199 -14.544 1.00 . A A . 105 ASN HD22 1 1
2 3750 1 1 104 ASN N N 5.866 -2.500 -12.924 1.00 . A A . 105 ASN N 1 1
2 3751 1 1 104 ASN ND2 N 3.737 -0.183 -14.183 1.00 . A A . 105 ASN ND2 1 1
2 3752 1 1 104 ASN O O 8.793 -1.796 -14.152 1.00 . A A . 105 ASN O 1 1
2 3753 1 1 104 ASN OD1 O 4.311 -0.537 -16.272 1.00 . A A . 105 ASN OD1 1 1
2 3754 1 1 105 GLY C C 10.119 -4.702 -13.219 1.00 . A A . 106 GLY C 1 1
2 3755 1 1 105 GLY CA C 9.569 -4.459 -14.640 1.00 . A A . 106 GLY CA 1 1
2 3756 1 1 105 GLY H H 7.353 -4.526 -14.645 1.00 . A A . 106 GLY H 1 1
2 3757 1 1 105 GLY HA2 H 9.574 -5.427 -15.172 1.00 . A A . 106 GLY HA2 1 1
2 3758 1 1 105 GLY HA3 H 10.244 -3.808 -15.231 1.00 . A A . 106 GLY HA3 1 1
2 3759 1 1 105 GLY N N 8.180 -3.918 -14.623 1.00 . A A . 106 GLY N 1 1
2 3760 1 1 105 GLY O O 9.813 -5.726 -12.605 1.00 . A A . 106 GLY O 1 1
2 3761 1 1 106 ASP C C 11.043 -2.418 -10.507 1.00 . A A . 107 ASP C 1 1
2 3762 1 1 106 ASP CA C 11.391 -3.743 -11.297 1.00 . A A . 107 ASP CA 1 1
2 3763 1 1 106 ASP CB C 12.897 -4.131 -11.275 1.00 . A A . 107 ASP CB 1 1
2 3764 1 1 106 ASP CG C 13.202 -5.608 -11.551 1.00 . A A . 107 ASP CG 1 1
2 3765 1 1 106 ASP H H 11.081 -2.959 -13.352 1.00 . A A . 107 ASP H 1 1
2 3766 1 1 106 ASP HA H 10.855 -4.521 -10.715 1.00 . A A . 107 ASP HA 1 1
2 3767 1 1 106 ASP HB2 H 13.473 -3.500 -11.976 1.00 . A A . 107 ASP HB2 1 1
2 3768 1 1 106 ASP HB3 H 13.328 -3.917 -10.285 1.00 . A A . 107 ASP HB3 1 1
2 3769 1 1 106 ASP N N 10.905 -3.741 -12.714 1.00 . A A . 107 ASP N 1 1
2 3770 1 1 106 ASP O O 11.756 -2.012 -9.581 1.00 . A A . 107 ASP O 1 1
2 3771 1 1 106 ASP OD1 O 12.625 -6.491 -10.875 1.00 . A A . 107 ASP OD1 1 1
2 3772 1 1 106 ASP OD2 O 14.042 -5.888 -12.429 1.00 . A A . 107 ASP OD2 1 1
2 3773 1 1 107 ILE C C 7.875 -0.831 -9.823 1.00 . A A . 108 ILE C 1 1
2 3774 1 1 107 ILE CA C 9.386 -0.567 -10.111 1.00 . A A . 108 ILE CA 1 1
2 3775 1 1 107 ILE CB C 9.689 0.814 -10.773 1.00 . A A . 108 ILE CB 1 1
2 3776 1 1 107 ILE CD1 C 7.613 1.924 -11.817 1.00 . A A . 108 ILE CD1 1 1
2 3777 1 1 107 ILE CG1 C 8.904 1.129 -12.068 1.00 . A A . 108 ILE CG1 1 1
2 3778 1 1 107 ILE CG2 C 11.198 1.084 -10.980 1.00 . A A . 108 ILE CG2 1 1
2 3779 1 1 107 ILE H H 9.467 -2.081 -11.699 1.00 . A A . 108 ILE H 1 1
2 3780 1 1 107 ILE HA H 9.899 -0.485 -9.147 1.00 . A A . 108 ILE HA 1 1
2 3781 1 1 107 ILE HB H 9.383 1.556 -10.015 1.00 . A A . 108 ILE HB 1 1
2 3782 1 1 107 ILE HD11 H 6.903 1.372 -11.174 1.00 . A A . 108 ILE HD11 1 1
2 3783 1 1 107 ILE HD12 H 7.827 2.884 -11.313 1.00 . A A . 108 ILE HD12 1 1
2 3784 1 1 107 ILE HD13 H 7.091 2.147 -12.763 1.00 . A A . 108 ILE HD13 1 1
2 3785 1 1 107 ILE HG12 H 9.546 1.710 -12.740 1.00 . A A . 108 ILE HG12 1 1
2 3786 1 1 107 ILE HG13 H 8.682 0.203 -12.630 1.00 . A A . 108 ILE HG13 1 1
2 3787 1 1 107 ILE HG21 H 11.640 0.397 -11.726 1.00 . A A . 108 ILE HG21 1 1
2 3788 1 1 107 ILE HG22 H 11.392 2.117 -11.324 1.00 . A A . 108 ILE HG22 1 1
2 3789 1 1 107 ILE HG23 H 11.754 0.953 -10.041 1.00 . A A . 108 ILE HG23 1 1
2 3790 1 1 107 ILE N N 9.911 -1.758 -10.833 1.00 . A A . 108 ILE N 1 1
2 3791 1 1 107 ILE O O 7.102 -1.157 -10.732 1.00 . A A . 108 ILE O 1 1
2 3792 1 1 108 ILE C C 5.284 0.411 -7.862 1.00 . A A . 109 ILE C 1 1
2 3793 1 1 108 ILE CA C 6.035 -0.925 -8.149 1.00 . A A . 109 ILE CA 1 1
2 3794 1 1 108 ILE CB C 6.013 -1.942 -6.951 1.00 . A A . 109 ILE CB 1 1
2 3795 1 1 108 ILE CD1 C 4.611 -3.850 -5.890 1.00 . A A . 109 ILE CD1 1 1
2 3796 1 1 108 ILE CG1 C 4.613 -2.584 -6.760 1.00 . A A . 109 ILE CG1 1 1
2 3797 1 1 108 ILE CG2 C 6.524 -1.357 -5.605 1.00 . A A . 109 ILE CG2 1 1
2 3798 1 1 108 ILE H H 8.113 -0.225 -7.919 1.00 . A A . 109 ILE H 1 1
2 3799 1 1 108 ILE HA H 5.513 -1.409 -8.996 1.00 . A A . 109 ILE HA 1 1
2 3800 1 1 108 ILE HB H 6.697 -2.771 -7.224 1.00 . A A . 109 ILE HB 1 1
2 3801 1 1 108 ILE HD11 H 3.591 -4.248 -5.755 1.00 . A A . 109 ILE HD11 1 1
2 3802 1 1 108 ILE HD12 H 5.228 -4.655 -6.332 1.00 . A A . 109 ILE HD12 1 1
2 3803 1 1 108 ILE HD13 H 5.005 -3.654 -4.878 1.00 . A A . 109 ILE HD13 1 1
2 3804 1 1 108 ILE HG12 H 3.918 -1.836 -6.331 1.00 . A A . 109 ILE HG12 1 1
2 3805 1 1 108 ILE HG13 H 4.175 -2.850 -7.743 1.00 . A A . 109 ILE HG13 1 1
2 3806 1 1 108 ILE HG21 H 7.522 -0.900 -5.714 1.00 . A A . 109 ILE HG21 1 1
2 3807 1 1 108 ILE HG22 H 5.853 -0.573 -5.208 1.00 . A A . 109 ILE HG22 1 1
2 3808 1 1 108 ILE HG23 H 6.623 -2.125 -4.817 1.00 . A A . 109 ILE HG23 1 1
2 3809 1 1 108 ILE N N 7.446 -0.686 -8.563 1.00 . A A . 109 ILE N 1 1
2 3810 1 1 108 ILE O O 5.816 1.309 -7.198 1.00 . A A . 109 ILE O 1 1
2 3811 1 1 109 THR C C 1.898 1.267 -7.261 1.00 . A A . 110 THR C 1 1
2 3812 1 1 109 THR CA C 3.167 1.703 -8.040 1.00 . A A . 110 THR CA 1 1
2 3813 1 1 109 THR CB C 2.850 2.547 -9.312 1.00 . A A . 110 THR CB 1 1
2 3814 1 1 109 THR CG2 C 1.732 2.052 -10.236 1.00 . A A . 110 THR CG2 1 1
2 3815 1 1 109 THR H H 3.735 -0.233 -8.982 1.00 . A A . 110 THR H 1 1
2 3816 1 1 109 THR HA H 3.740 2.366 -7.374 1.00 . A A . 110 THR HA 1 1
2 3817 1 1 109 THR HB H 3.759 2.556 -9.933 1.00 . A A . 110 THR HB 1 1
2 3818 1 1 109 THR HG1 H 2.897 4.074 -8.070 1.00 . A A . 110 THR HG1 1 1
2 3819 1 1 109 THR HG21 H 1.675 2.648 -11.162 1.00 . A A . 110 THR HG21 1 1
2 3820 1 1 109 THR HG22 H 0.743 2.102 -9.746 1.00 . A A . 110 THR HG22 1 1
2 3821 1 1 109 THR HG23 H 1.909 1.000 -10.516 1.00 . A A . 110 THR HG23 1 1
2 3822 1 1 109 THR N N 4.034 0.529 -8.340 1.00 . A A . 110 THR N 1 1
2 3823 1 1 109 THR O O 1.171 0.394 -7.732 1.00 . A A . 110 THR O 1 1
2 3824 1 1 109 THR OG1 O 2.510 3.886 -8.948 1.00 . A A . 110 THR OG1 1 1
2 3825 1 1 110 ASN C C -0.623 2.775 -5.511 1.00 . A A . 111 ASN C 1 1
2 3826 1 1 110 ASN CA C 0.366 1.588 -5.335 1.00 . A A . 111 ASN CA 1 1
2 3827 1 1 110 ASN CB C 0.715 1.271 -3.860 1.00 . A A . 111 ASN CB 1 1
2 3828 1 1 110 ASN CG C -0.443 0.592 -3.123 1.00 . A A . 111 ASN CG 1 1
2 3829 1 1 110 ASN H H 2.186 2.715 -5.944 1.00 . A A . 111 ASN H 1 1
2 3830 1 1 110 ASN HA H -0.115 0.673 -5.736 1.00 . A A . 111 ASN HA 1 1
2 3831 1 1 110 ASN HB2 H 1.575 0.577 -3.815 1.00 . A A . 111 ASN HB2 1 1
2 3832 1 1 110 ASN HB3 H 1.052 2.180 -3.334 1.00 . A A . 111 ASN HB3 1 1
2 3833 1 1 110 ASN HD21 H -0.813 2.226 -2.044 1.00 . A A . 111 ASN HD21 1 1
2 3834 1 1 110 ASN HD22 H -1.899 0.756 -1.819 1.00 . A A . 111 ASN HD22 1 1
2 3835 1 1 110 ASN N N 1.606 1.885 -6.108 1.00 . A A . 111 ASN N 1 1
2 3836 1 1 110 ASN ND2 N -1.079 1.248 -2.185 1.00 . A A . 111 ASN ND2 1 1
2 3837 1 1 110 ASN O O -0.410 3.850 -4.943 1.00 . A A . 111 ASN O 1 1
2 3838 1 1 110 ASN OD1 O -0.817 -0.535 -3.429 1.00 . A A . 111 ASN OD1 1 1
2 3839 1 1 111 THR C C -4.004 3.399 -5.848 1.00 . A A . 112 THR C 1 1
2 3840 1 1 111 THR CA C -2.676 3.630 -6.639 1.00 . A A . 112 THR CA 1 1
2 3841 1 1 111 THR CB C -2.869 3.663 -8.187 1.00 . A A . 112 THR CB 1 1
2 3842 1 1 111 THR CG2 C -3.637 4.889 -8.690 1.00 . A A . 112 THR CG2 1 1
2 3843 1 1 111 THR H H -1.794 1.612 -6.690 1.00 . A A . 112 THR H 1 1
2 3844 1 1 111 THR HA H -2.273 4.625 -6.370 1.00 . A A . 112 THR HA 1 1
2 3845 1 1 111 THR HB H -3.414 2.750 -8.494 1.00 . A A . 112 THR HB 1 1
2 3846 1 1 111 THR HG1 H -1.092 2.996 -8.453 1.00 . A A . 112 THR HG1 1 1
2 3847 1 1 111 THR HG21 H -3.773 4.855 -9.787 1.00 . A A . 112 THR HG21 1 1
2 3848 1 1 111 THR HG22 H -3.101 5.827 -8.457 1.00 . A A . 112 THR HG22 1 1
2 3849 1 1 111 THR HG23 H -4.643 4.959 -8.239 1.00 . A A . 112 THR HG23 1 1
2 3850 1 1 111 THR N N -1.684 2.569 -6.309 1.00 . A A . 112 THR N 1 1
2 3851 1 1 111 THR O O -4.849 2.581 -6.229 1.00 . A A . 112 THR O 1 1
2 3852 1 1 111 THR OG1 O -1.615 3.691 -8.866 1.00 . A A . 112 THR OG1 1 1
2 3853 1 1 112 MET C C -6.444 5.134 -4.409 1.00 . A A . 113 MET C 1 1
2 3854 1 1 112 MET CA C -5.416 4.077 -3.908 1.00 . A A . 113 MET CA 1 1
2 3855 1 1 112 MET CB C -5.060 4.256 -2.413 1.00 . A A . 113 MET CB 1 1
2 3856 1 1 112 MET CE C -4.542 1.509 0.586 1.00 . A A . 113 MET CE 1 1
2 3857 1 1 112 MET CG C -4.522 2.989 -1.726 1.00 . A A . 113 MET CG 1 1
2 3858 1 1 112 MET H H -3.426 4.814 -4.555 1.00 . A A . 113 MET H 1 1
2 3859 1 1 112 MET HA H -5.882 3.077 -3.991 1.00 . A A . 113 MET HA 1 1
2 3860 1 1 112 MET HB2 H -4.346 5.087 -2.294 1.00 . A A . 113 MET HB2 1 1
2 3861 1 1 112 MET HB3 H -5.958 4.579 -1.856 1.00 . A A . 113 MET HB3 1 1
2 3862 1 1 112 MET HE1 H -5.392 0.969 0.131 1.00 . A A . 113 MET HE1 1 1
2 3863 1 1 112 MET HE2 H -3.609 0.992 0.299 1.00 . A A . 113 MET HE2 1 1
2 3864 1 1 112 MET HE3 H -4.652 1.438 1.681 1.00 . A A . 113 MET HE3 1 1
2 3865 1 1 112 MET HG2 H -5.160 2.119 -1.967 1.00 . A A . 113 MET HG2 1 1
2 3866 1 1 112 MET HG3 H -3.507 2.743 -2.086 1.00 . A A . 113 MET HG3 1 1
2 3867 1 1 112 MET N N -4.183 4.134 -4.740 1.00 . A A . 113 MET N 1 1
2 3868 1 1 112 MET O O -6.329 6.337 -4.148 1.00 . A A . 113 MET O 1 1
2 3869 1 1 112 MET SD S -4.502 3.230 0.060 1.00 . A A . 113 MET SD 1 1
2 3870 1 1 113 THR C C -9.760 5.633 -4.860 1.00 . A A . 114 THR C 1 1
2 3871 1 1 113 THR CA C -8.496 5.507 -5.771 1.00 . A A . 114 THR CA 1 1
2 3872 1 1 113 THR CB C -8.832 5.015 -7.214 1.00 . A A . 114 THR CB 1 1
2 3873 1 1 113 THR CG2 C -7.658 5.019 -8.205 1.00 . A A . 114 THR CG2 1 1
2 3874 1 1 113 THR H H -7.428 3.630 -5.272 1.00 . A A . 114 THR H 1 1
2 3875 1 1 113 THR HA H -8.075 6.522 -5.924 1.00 . A A . 114 THR HA 1 1
2 3876 1 1 113 THR HB H -9.601 5.695 -7.632 1.00 . A A . 114 THR HB 1 1
2 3877 1 1 113 THR HG1 H -8.745 3.128 -6.740 1.00 . A A . 114 THR HG1 1 1
2 3878 1 1 113 THR HG21 H -7.195 6.018 -8.286 1.00 . A A . 114 THR HG21 1 1
2 3879 1 1 113 THR HG22 H -7.989 4.728 -9.219 1.00 . A A . 114 THR HG22 1 1
2 3880 1 1 113 THR HG23 H -6.867 4.306 -7.906 1.00 . A A . 114 THR HG23 1 1
2 3881 1 1 113 THR N N -7.458 4.648 -5.136 1.00 . A A . 114 THR N 1 1
2 3882 1 1 113 THR O O -10.505 4.669 -4.648 1.00 . A A . 114 THR O 1 1
2 3883 1 1 113 THR OG1 O -9.365 3.696 -7.222 1.00 . A A . 114 THR OG1 1 1
2 3884 1 1 114 LEU C C -12.048 8.196 -4.238 1.00 . A A . 115 LEU C 1 1
2 3885 1 1 114 LEU CA C -11.163 7.164 -3.467 1.00 . A A . 115 LEU CA 1 1
2 3886 1 1 114 LEU CB C -10.613 7.626 -2.085 1.00 . A A . 115 LEU CB 1 1
2 3887 1 1 114 LEU CD1 C -12.684 7.123 -0.621 1.00 . A A . 115 LEU CD1 1 1
2 3888 1 1 114 LEU CD2 C -10.858 8.634 0.216 1.00 . A A . 115 LEU CD2 1 1
2 3889 1 1 114 LEU CG C -11.621 8.157 -1.031 1.00 . A A . 115 LEU CG 1 1
2 3890 1 1 114 LEU H H -9.298 7.570 -4.583 1.00 . A A . 115 LEU H 1 1
2 3891 1 1 114 LEU HA H -11.784 6.264 -3.279 1.00 . A A . 115 LEU HA 1 1
2 3892 1 1 114 LEU HB2 H -10.044 6.788 -1.640 1.00 . A A . 115 LEU HB2 1 1
2 3893 1 1 114 LEU HB3 H -9.853 8.414 -2.251 1.00 . A A . 115 LEU HB3 1 1
2 3894 1 1 114 LEU HD11 H -12.238 6.210 -0.189 1.00 . A A . 115 LEU HD11 1 1
2 3895 1 1 114 LEU HD12 H -13.304 6.804 -1.479 1.00 . A A . 115 LEU HD12 1 1
2 3896 1 1 114 LEU HD13 H -13.382 7.530 0.133 1.00 . A A . 115 LEU HD13 1 1
2 3897 1 1 114 LEU HD21 H -10.125 9.426 -0.028 1.00 . A A . 115 LEU HD21 1 1
2 3898 1 1 114 LEU HD22 H -10.298 7.811 0.698 1.00 . A A . 115 LEU HD22 1 1
2 3899 1 1 114 LEU HD23 H -11.539 9.060 0.977 1.00 . A A . 115 LEU HD23 1 1
2 3900 1 1 114 LEU HG H -12.146 9.037 -1.452 1.00 . A A . 115 LEU HG 1 1
2 3901 1 1 114 LEU N N -9.977 6.837 -4.308 1.00 . A A . 115 LEU N 1 1
2 3902 1 1 114 LEU O O -12.004 9.404 -3.974 1.00 . A A . 115 LEU O 1 1
2 3903 1 1 115 GLY C C -12.900 9.496 -7.036 1.00 . A A . 116 GLY C 1 1
2 3904 1 1 115 GLY CA C -13.693 8.574 -6.083 1.00 . A A . 116 GLY CA 1 1
2 3905 1 1 115 GLY H H -12.689 6.711 -5.413 1.00 . A A . 116 GLY H 1 1
2 3906 1 1 115 GLY HA2 H -14.339 7.934 -6.708 1.00 . A A . 116 GLY HA2 1 1
2 3907 1 1 115 GLY HA3 H -14.403 9.158 -5.462 1.00 . A A . 116 GLY HA3 1 1
2 3908 1 1 115 GLY N N -12.839 7.708 -5.219 1.00 . A A . 116 GLY N 1 1
2 3909 1 1 115 GLY O O -12.487 9.083 -8.121 1.00 . A A . 116 GLY O 1 1
2 3910 1 1 116 ASP C C -10.347 11.766 -6.798 1.00 . A A . 117 ASP C 1 1
2 3911 1 1 116 ASP CA C -11.846 11.746 -7.283 1.00 . A A . 117 ASP CA 1 1
2 3912 1 1 116 ASP CB C -12.488 13.149 -7.101 1.00 . A A . 117 ASP CB 1 1
2 3913 1 1 116 ASP CG C -13.836 13.356 -7.792 1.00 . A A . 117 ASP CG 1 1
2 3914 1 1 116 ASP H H -12.982 10.867 -5.605 1.00 . A A . 117 ASP H 1 1
2 3915 1 1 116 ASP HA H -11.820 11.531 -8.370 1.00 . A A . 117 ASP HA 1 1
2 3916 1 1 116 ASP HB2 H -12.595 13.396 -6.028 1.00 . A A . 117 ASP HB2 1 1
2 3917 1 1 116 ASP HB3 H -11.810 13.923 -7.505 1.00 . A A . 117 ASP HB3 1 1
2 3918 1 1 116 ASP N N -12.692 10.733 -6.580 1.00 . A A . 117 ASP N 1 1
2 3919 1 1 116 ASP O O -9.457 12.155 -7.559 1.00 . A A . 117 ASP O 1 1
2 3920 1 1 116 ASP OD1 O -13.854 13.576 -9.022 1.00 . A A . 117 ASP OD1 1 1
2 3921 1 1 116 ASP OD2 O -14.878 13.307 -7.104 1.00 . A A . 117 ASP OD2 1 1
2 3922 1 1 117 ILE C C -7.891 10.105 -5.465 1.00 . A A . 118 ILE C 1 1
2 3923 1 1 117 ILE CA C -8.689 11.358 -4.958 1.00 . A A . 118 ILE CA 1 1
2 3924 1 1 117 ILE CB C -8.773 11.361 -3.390 1.00 . A A . 118 ILE CB 1 1
2 3925 1 1 117 ILE CD1 C -9.301 13.865 -2.694 1.00 . A A . 118 ILE CD1 1 1
2 3926 1 1 117 ILE CG1 C -9.719 12.386 -2.686 1.00 . A A . 118 ILE CG1 1 1
2 3927 1 1 117 ILE CG2 C -7.363 11.436 -2.753 1.00 . A A . 118 ILE CG2 1 1
2 3928 1 1 117 ILE H H -10.855 10.927 -5.063 1.00 . A A . 118 ILE H 1 1
2 3929 1 1 117 ILE HA H -8.173 12.290 -5.266 1.00 . A A . 118 ILE HA 1 1
2 3930 1 1 117 ILE HB H -9.212 10.379 -3.123 1.00 . A A . 118 ILE HB 1 1
2 3931 1 1 117 ILE HD11 H -9.125 14.241 -3.718 1.00 . A A . 118 ILE HD11 1 1
2 3932 1 1 117 ILE HD12 H -10.078 14.501 -2.231 1.00 . A A . 118 ILE HD12 1 1
2 3933 1 1 117 ILE HD13 H -8.378 14.021 -2.108 1.00 . A A . 118 ILE HD13 1 1
2 3934 1 1 117 ILE HG12 H -10.737 12.303 -3.113 1.00 . A A . 118 ILE HG12 1 1
2 3935 1 1 117 ILE HG13 H -9.853 12.077 -1.631 1.00 . A A . 118 ILE HG13 1 1
2 3936 1 1 117 ILE HG21 H -6.836 12.375 -3.008 1.00 . A A . 118 ILE HG21 1 1
2 3937 1 1 117 ILE HG22 H -7.431 11.391 -1.659 1.00 . A A . 118 ILE HG22 1 1
2 3938 1 1 117 ILE HG23 H -6.702 10.605 -3.062 1.00 . A A . 118 ILE HG23 1 1
2 3939 1 1 117 ILE N N -10.057 11.363 -5.542 1.00 . A A . 118 ILE N 1 1
2 3940 1 1 117 ILE O O -8.295 8.961 -5.224 1.00 . A A . 118 ILE O 1 1
2 3941 1 1 118 VAL C C -4.525 9.217 -5.823 1.00 . A A . 119 VAL C 1 1
2 3942 1 1 118 VAL CA C -5.871 9.220 -6.625 1.00 . A A . 119 VAL CA 1 1
2 3943 1 1 118 VAL CB C -5.721 9.367 -8.184 1.00 . A A . 119 VAL CB 1 1
2 3944 1 1 118 VAL CG1 C -4.830 8.275 -8.815 1.00 . A A . 119 VAL CG1 1 1
2 3945 1 1 118 VAL CG2 C -7.065 9.338 -8.959 1.00 . A A . 119 VAL CG2 1 1
2 3946 1 1 118 VAL H H -6.559 11.306 -6.346 1.00 . A A . 119 VAL H 1 1
2 3947 1 1 118 VAL HA H -6.346 8.232 -6.457 1.00 . A A . 119 VAL HA 1 1
2 3948 1 1 118 VAL HB H -5.234 10.343 -8.390 1.00 . A A . 119 VAL HB 1 1
2 3949 1 1 118 VAL HG11 H -3.806 8.290 -8.399 1.00 . A A . 119 VAL HG11 1 1
2 3950 1 1 118 VAL HG12 H -5.241 7.263 -8.649 1.00 . A A . 119 VAL HG12 1 1
2 3951 1 1 118 VAL HG13 H -4.719 8.409 -9.907 1.00 . A A . 119 VAL HG13 1 1
2 3952 1 1 118 VAL HG21 H -7.622 8.397 -8.796 1.00 . A A . 119 VAL HG21 1 1
2 3953 1 1 118 VAL HG22 H -7.736 10.161 -8.650 1.00 . A A . 119 VAL HG22 1 1
2 3954 1 1 118 VAL HG23 H -6.922 9.454 -10.050 1.00 . A A . 119 VAL HG23 1 1
2 3955 1 1 118 VAL N N -6.728 10.326 -6.097 1.00 . A A . 119 VAL N 1 1
2 3956 1 1 118 VAL O O -3.554 9.861 -6.229 1.00 . A A . 119 VAL O 1 1
2 3957 1 1 119 PHE C C -2.190 7.404 -4.522 1.00 . A A . 120 PHE C 1 1
2 3958 1 1 119 PHE CA C -3.190 8.411 -3.873 1.00 . A A . 120 PHE CA 1 1
2 3959 1 1 119 PHE CB C -3.543 8.121 -2.384 1.00 . A A . 120 PHE CB 1 1
2 3960 1 1 119 PHE CD1 C -1.172 8.471 -1.466 1.00 . A A . 120 PHE CD1 1 1
2 3961 1 1 119 PHE CD2 C -2.481 6.641 -0.597 1.00 . A A . 120 PHE CD2 1 1
2 3962 1 1 119 PHE CE1 C -0.074 8.031 -0.738 1.00 . A A . 120 PHE CE1 1 1
2 3963 1 1 119 PHE CE2 C -1.382 6.206 0.141 1.00 . A A . 120 PHE CE2 1 1
2 3964 1 1 119 PHE CG C -2.378 7.761 -1.430 1.00 . A A . 120 PHE CG 1 1
2 3965 1 1 119 PHE CZ C -0.177 6.900 0.066 1.00 . A A . 120 PHE CZ 1 1
2 3966 1 1 119 PHE H H -5.268 7.912 -4.474 1.00 . A A . 120 PHE H 1 1
2 3967 1 1 119 PHE HA H -2.701 9.403 -3.853 1.00 . A A . 120 PHE HA 1 1
2 3968 1 1 119 PHE HB2 H -4.049 9.011 -1.975 1.00 . A A . 120 PHE HB2 1 1
2 3969 1 1 119 PHE HB3 H -4.318 7.332 -2.344 1.00 . A A . 120 PHE HB3 1 1
2 3970 1 1 119 PHE HD1 H -1.060 9.336 -2.104 1.00 . A A . 120 PHE HD1 1 1
2 3971 1 1 119 PHE HD2 H -3.408 6.091 -0.525 1.00 . A A . 120 PHE HD2 1 1
2 3972 1 1 119 PHE HE1 H 0.857 8.567 -0.808 1.00 . A A . 120 PHE HE1 1 1
2 3973 1 1 119 PHE HE2 H -1.466 5.331 0.767 1.00 . A A . 120 PHE HE2 1 1
2 3974 1 1 119 PHE HZ H 0.683 6.564 0.627 1.00 . A A . 120 PHE HZ 1 1
2 3975 1 1 119 PHE N N -4.445 8.502 -4.679 1.00 . A A . 120 PHE N 1 1
2 3976 1 1 119 PHE O O -2.327 6.189 -4.360 1.00 . A A . 120 PHE O 1 1
2 3977 1 1 120 LYS C C 1.241 7.097 -5.391 1.00 . A A . 121 LYS C 1 1
2 3978 1 1 120 LYS CA C -0.207 7.090 -5.975 1.00 . A A . 121 LYS CA 1 1
2 3979 1 1 120 LYS CB C -0.262 7.544 -7.458 1.00 . A A . 121 LYS CB 1 1
2 3980 1 1 120 LYS CD C 0.329 7.110 -9.894 1.00 . A A . 121 LYS CD 1 1
2 3981 1 1 120 LYS CE C 1.017 6.170 -10.896 1.00 . A A . 121 LYS CE 1 1
2 3982 1 1 120 LYS CG C 0.443 6.592 -8.449 1.00 . A A . 121 LYS CG 1 1
2 3983 1 1 120 LYS H H -1.245 8.949 -5.359 1.00 . A A . 121 LYS H 1 1
2 3984 1 1 120 LYS HA H -0.562 6.044 -5.993 1.00 . A A . 121 LYS HA 1 1
2 3985 1 1 120 LYS HB2 H -1.318 7.665 -7.775 1.00 . A A . 121 LYS HB2 1 1
2 3986 1 1 120 LYS HB3 H 0.171 8.556 -7.558 1.00 . A A . 121 LYS HB3 1 1
2 3987 1 1 120 LYS HD2 H -0.743 7.239 -10.149 1.00 . A A . 121 LYS HD2 1 1
2 3988 1 1 120 LYS HD3 H 0.764 8.132 -9.944 1.00 . A A . 121 LYS HD3 1 1
2 3989 1 1 120 LYS HE2 H 2.086 6.028 -10.620 1.00 . A A . 121 LYS HE2 1 1
2 3990 1 1 120 LYS HE3 H 0.569 5.151 -10.836 1.00 . A A . 121 LYS HE3 1 1
2 3991 1 1 120 LYS HG2 H 1.510 6.482 -8.168 1.00 . A A . 121 LYS HG2 1 1
2 3992 1 1 120 LYS HG3 H 0.009 5.577 -8.366 1.00 . A A . 121 LYS HG3 1 1
2 3993 1 1 120 LYS HZ1 H 1.273 7.696 -12.314 1.00 . A A . 121 LYS HZ1 1 1
2 3994 1 1 120 LYS HZ2 H -0.102 6.847 -12.540 1.00 . A A . 121 LYS HZ2 1 1
2 3995 1 1 120 LYS HZ3 H 1.342 6.193 -12.994 1.00 . A A . 121 LYS HZ3 1 1
2 3996 1 1 120 LYS N N -1.173 7.931 -5.223 1.00 . A A . 121 LYS N 1 1
2 3997 1 1 120 LYS NZ N 0.882 6.746 -12.259 1.00 . A A . 121 LYS NZ 1 1
2 3998 1 1 120 LYS O O 1.955 8.102 -5.452 1.00 . A A . 121 LYS O 1 1
2 3999 1 1 121 ARG C C 3.906 5.166 -5.742 1.00 . A A . 122 ARG C 1 1
2 4000 1 1 121 ARG CA C 3.121 5.732 -4.506 1.00 . A A . 122 ARG CA 1 1
2 4001 1 1 121 ARG CB C 3.243 4.748 -3.309 1.00 . A A . 122 ARG CB 1 1
2 4002 1 1 121 ARG CD C 3.576 4.355 -0.828 1.00 . A A . 122 ARG CD 1 1
2 4003 1 1 121 ARG CG C 3.126 5.368 -1.896 1.00 . A A . 122 ARG CG 1 1
2 4004 1 1 121 ARG CZ C 4.304 4.388 1.562 1.00 . A A . 122 ARG CZ 1 1
2 4005 1 1 121 ARG H H 0.986 5.191 -4.829 1.00 . A A . 122 ARG H 1 1
2 4006 1 1 121 ARG HA H 3.592 6.693 -4.216 1.00 . A A . 122 ARG HA 1 1
2 4007 1 1 121 ARG HB2 H 2.538 3.903 -3.421 1.00 . A A . 122 ARG HB2 1 1
2 4008 1 1 121 ARG HB3 H 4.239 4.261 -3.364 1.00 . A A . 122 ARG HB3 1 1
2 4009 1 1 121 ARG HD2 H 2.887 3.488 -0.805 1.00 . A A . 122 ARG HD2 1 1
2 4010 1 1 121 ARG HD3 H 4.557 3.936 -1.130 1.00 . A A . 122 ARG HD3 1 1
2 4011 1 1 121 ARG HE H 3.498 5.972 0.668 1.00 . A A . 122 ARG HE 1 1
2 4012 1 1 121 ARG HG2 H 3.769 6.267 -1.837 1.00 . A A . 122 ARG HG2 1 1
2 4013 1 1 121 ARG HG3 H 2.091 5.716 -1.705 1.00 . A A . 122 ARG HG3 1 1
2 4014 1 1 121 ARG HH11 H 4.675 2.644 0.654 1.00 . A A . 122 ARG HH11 1 1
2 4015 1 1 121 ARG HH12 H 5.250 2.829 2.393 1.00 . A A . 122 ARG HH12 1 1
2 4016 1 1 121 ARG HH21 H 4.125 6.054 2.607 1.00 . A A . 122 ARG HH21 1 1
2 4017 1 1 121 ARG HH22 H 4.932 4.620 3.436 1.00 . A A . 122 ARG HH22 1 1
2 4018 1 1 121 ARG N N 1.688 5.947 -4.862 1.00 . A A . 122 ARG N 1 1
2 4019 1 1 121 ARG NE N 3.708 4.969 0.518 1.00 . A A . 122 ARG NE 1 1
2 4020 1 1 121 ARG NH1 N 4.761 3.158 1.558 1.00 . A A . 122 ARG NH1 1 1
2 4021 1 1 121 ARG NH2 N 4.453 5.086 2.649 1.00 . A A . 122 ARG NH2 1 1
2 4022 1 1 121 ARG O O 3.344 4.479 -6.603 1.00 . A A . 122 ARG O 1 1
2 4023 1 1 122 ILE C C 7.409 4.464 -6.101 1.00 . A A . 123 ILE C 1 1
2 4024 1 1 122 ILE CA C 6.125 4.928 -6.876 1.00 . A A . 123 ILE CA 1 1
2 4025 1 1 122 ILE CB C 6.410 5.953 -8.039 1.00 . A A . 123 ILE CB 1 1
2 4026 1 1 122 ILE CD1 C 4.451 7.702 -8.233 1.00 . A A . 123 ILE CD1 1 1
2 4027 1 1 122 ILE CG1 C 5.154 6.462 -8.820 1.00 . A A . 123 ILE CG1 1 1
2 4028 1 1 122 ILE CG2 C 7.388 5.349 -9.083 1.00 . A A . 123 ILE CG2 1 1
2 4029 1 1 122 ILE H H 5.508 6.254 -5.224 1.00 . A A . 123 ILE H 1 1
2 4030 1 1 122 ILE HA H 5.668 4.034 -7.348 1.00 . A A . 123 ILE HA 1 1
2 4031 1 1 122 ILE HB H 6.919 6.829 -7.595 1.00 . A A . 123 ILE HB 1 1
2 4032 1 1 122 ILE HD11 H 3.554 7.974 -8.818 1.00 . A A . 123 ILE HD11 1 1
2 4033 1 1 122 ILE HD12 H 4.115 7.560 -7.191 1.00 . A A . 123 ILE HD12 1 1
2 4034 1 1 122 ILE HD13 H 5.108 8.590 -8.237 1.00 . A A . 123 ILE HD13 1 1
2 4035 1 1 122 ILE HG12 H 5.419 6.731 -9.862 1.00 . A A . 123 ILE HG12 1 1
2 4036 1 1 122 ILE HG13 H 4.426 5.638 -8.932 1.00 . A A . 123 ILE HG13 1 1
2 4037 1 1 122 ILE HG21 H 6.965 4.455 -9.578 1.00 . A A . 123 ILE HG21 1 1
2 4038 1 1 122 ILE HG22 H 7.647 6.073 -9.878 1.00 . A A . 123 ILE HG22 1 1
2 4039 1 1 122 ILE HG23 H 8.350 5.042 -8.630 1.00 . A A . 123 ILE HG23 1 1
2 4040 1 1 122 ILE N N 5.213 5.463 -5.820 1.00 . A A . 123 ILE N 1 1
2 4041 1 1 122 ILE O O 8.196 5.298 -5.637 1.00 . A A . 123 ILE O 1 1
2 4042 1 1 123 SER C C 9.610 1.582 -6.089 1.00 . A A . 124 SER C 1 1
2 4043 1 1 123 SER CA C 8.752 2.547 -5.209 1.00 . A A . 124 SER CA 1 1
2 4044 1 1 123 SER CB C 8.155 1.808 -3.981 1.00 . A A . 124 SER CB 1 1
2 4045 1 1 123 SER H H 6.888 2.533 -6.387 1.00 . A A . 124 SER H 1 1
2 4046 1 1 123 SER HA H 9.423 3.348 -4.838 1.00 . A A . 124 SER HA 1 1
2 4047 1 1 123 SER HB2 H 7.468 1.001 -4.297 1.00 . A A . 124 SER HB2 1 1
2 4048 1 1 123 SER HB3 H 8.958 1.308 -3.406 1.00 . A A . 124 SER HB3 1 1
2 4049 1 1 123 SER HG H 6.521 2.361 -2.967 1.00 . A A . 124 SER HG 1 1
2 4050 1 1 123 SER N N 7.620 3.141 -5.979 1.00 . A A . 124 SER N 1 1
2 4051 1 1 123 SER O O 9.074 0.787 -6.866 1.00 . A A . 124 SER O 1 1
2 4052 1 1 123 SER OG O 7.462 2.698 -3.101 1.00 . A A . 124 SER OG 1 1
2 4053 1 1 124 LYS C C 12.371 -0.491 -6.019 1.00 . A A . 125 LYS C 1 1
2 4054 1 1 124 LYS CA C 11.858 0.767 -6.791 1.00 . A A . 125 LYS CA 1 1
2 4055 1 1 124 LYS CB C 13.004 1.677 -7.302 1.00 . A A . 125 LYS CB 1 1
2 4056 1 1 124 LYS CD C 14.771 1.897 -9.179 1.00 . A A . 125 LYS CD 1 1
2 4057 1 1 124 LYS CE C 15.330 1.212 -10.443 1.00 . A A . 125 LYS CE 1 1
2 4058 1 1 124 LYS CG C 13.980 0.950 -8.256 1.00 . A A . 125 LYS CG 1 1
2 4059 1 1 124 LYS H H 11.312 2.160 -5.171 1.00 . A A . 125 LYS H 1 1
2 4060 1 1 124 LYS HA H 11.314 0.426 -7.696 1.00 . A A . 125 LYS HA 1 1
2 4061 1 1 124 LYS HB2 H 12.549 2.543 -7.823 1.00 . A A . 125 LYS HB2 1 1
2 4062 1 1 124 LYS HB3 H 13.565 2.106 -6.449 1.00 . A A . 125 LYS HB3 1 1
2 4063 1 1 124 LYS HD2 H 14.102 2.713 -9.521 1.00 . A A . 125 LYS HD2 1 1
2 4064 1 1 124 LYS HD3 H 15.557 2.415 -8.595 1.00 . A A . 125 LYS HD3 1 1
2 4065 1 1 124 LYS HE2 H 14.491 0.735 -11.002 1.00 . A A . 125 LYS HE2 1 1
2 4066 1 1 124 LYS HE3 H 15.711 1.990 -11.140 1.00 . A A . 125 LYS HE3 1 1
2 4067 1 1 124 LYS HG2 H 14.667 0.331 -7.647 1.00 . A A . 125 LYS HG2 1 1
2 4068 1 1 124 LYS HG3 H 13.424 0.212 -8.869 1.00 . A A . 125 LYS HG3 1 1
2 4069 1 1 124 LYS HZ1 H 16.050 -0.522 -9.486 1.00 . A A . 125 LYS HZ1 1 1
2 4070 1 1 124 LYS HZ2 H 17.195 0.636 -9.627 1.00 . A A . 125 LYS HZ2 1 1
2 4071 1 1 124 LYS HZ3 H 16.775 -0.271 -10.937 1.00 . A A . 125 LYS HZ3 1 1
2 4072 1 1 124 LYS N N 10.952 1.626 -5.977 1.00 . A A . 125 LYS N 1 1
2 4073 1 1 124 LYS NZ N 16.393 0.217 -10.115 1.00 . A A . 125 LYS NZ 1 1
2 4074 1 1 124 LYS O O 12.786 -0.395 -4.862 1.00 . A A . 125 LYS O 1 1
2 4075 1 1 125 ARG C C 14.339 -2.973 -5.614 1.00 . A A . 126 ARG C 1 1
2 4076 1 1 125 ARG CA C 12.861 -2.942 -6.114 1.00 . A A . 126 ARG CA 1 1
2 4077 1 1 125 ARG CB C 12.623 -4.014 -7.205 1.00 . A A . 126 ARG CB 1 1
2 4078 1 1 125 ARG CD C 12.397 -6.428 -7.888 1.00 . A A . 126 ARG CD 1 1
2 4079 1 1 125 ARG CG C 12.583 -5.473 -6.700 1.00 . A A . 126 ARG CG 1 1
2 4080 1 1 125 ARG CZ C 11.589 -8.746 -8.301 1.00 . A A . 126 ARG CZ 1 1
2 4081 1 1 125 ARG H H 12.097 -1.631 -7.682 1.00 . A A . 126 ARG H 1 1
2 4082 1 1 125 ARG HA H 12.177 -3.164 -5.270 1.00 . A A . 126 ARG HA 1 1
2 4083 1 1 125 ARG HB2 H 11.661 -3.824 -7.723 1.00 . A A . 126 ARG HB2 1 1
2 4084 1 1 125 ARG HB3 H 13.392 -3.907 -7.996 1.00 . A A . 126 ARG HB3 1 1
2 4085 1 1 125 ARG HD2 H 11.629 -6.019 -8.579 1.00 . A A . 126 ARG HD2 1 1
2 4086 1 1 125 ARG HD3 H 13.335 -6.466 -8.480 1.00 . A A . 126 ARG HD3 1 1
2 4087 1 1 125 ARG HE H 11.927 -8.062 -6.474 1.00 . A A . 126 ARG HE 1 1
2 4088 1 1 125 ARG HG2 H 13.512 -5.723 -6.151 1.00 . A A . 126 ARG HG2 1 1
2 4089 1 1 125 ARG HG3 H 11.758 -5.580 -5.970 1.00 . A A . 126 ARG HG3 1 1
2 4090 1 1 125 ARG HH11 H 11.992 -7.753 -10.021 1.00 . A A . 126 ARG HH11 1 1
2 4091 1 1 125 ARG HH12 H 11.244 -9.430 -10.149 1.00 . A A . 126 ARG HH12 1 1
2 4092 1 1 125 ARG HH21 H 11.137 -9.868 -6.748 1.00 . A A . 126 ARG HH21 1 1
2 4093 1 1 125 ARG HH22 H 10.723 -10.538 -8.417 1.00 . A A . 126 ARG HH22 1 1
2 4094 1 1 125 ARG N N 12.417 -1.651 -6.703 1.00 . A A . 126 ARG N 1 1
2 4095 1 1 125 ARG NE N 12.000 -7.793 -7.464 1.00 . A A . 126 ARG NE 1 1
2 4096 1 1 125 ARG NH1 N 11.593 -8.637 -9.612 1.00 . A A . 126 ARG NH1 1 1
2 4097 1 1 125 ARG NH2 N 11.156 -9.854 -7.779 1.00 . A A . 126 ARG NH2 1 1
2 4098 1 1 125 ARG O O 15.282 -2.704 -6.366 1.00 . A A . 126 ARG O 1 1
2 4099 1 1 126 ILE C C 15.821 -4.757 -2.823 1.00 . A A . 127 ILE C 1 1
2 4100 1 1 126 ILE CA C 15.804 -3.407 -3.632 1.00 . A A . 127 ILE CA 1 1
2 4101 1 1 126 ILE CB C 16.062 -2.047 -2.858 1.00 . A A . 127 ILE CB 1 1
2 4102 1 1 126 ILE CD1 C 16.691 0.491 -3.248 1.00 . A A . 127 ILE CD1 1 1
2 4103 1 1 126 ILE CG1 C 16.556 -0.928 -3.826 1.00 . A A . 127 ILE CG1 1 1
2 4104 1 1 126 ILE CG2 C 16.991 -2.165 -1.629 1.00 . A A . 127 ILE CG2 1 1
2 4105 1 1 126 ILE H H 13.656 -3.576 -3.809 1.00 . A A . 127 ILE H 1 1
2 4106 1 1 126 ILE HA H 16.621 -3.544 -4.367 1.00 . A A . 127 ILE HA 1 1
2 4107 1 1 126 ILE HB H 15.100 -1.694 -2.446 1.00 . A A . 127 ILE HB 1 1
2 4108 1 1 126 ILE HD11 H 15.754 0.815 -2.768 1.00 . A A . 127 ILE HD11 1 1
2 4109 1 1 126 ILE HD12 H 17.492 0.558 -2.489 1.00 . A A . 127 ILE HD12 1 1
2 4110 1 1 126 ILE HD13 H 16.929 1.227 -4.036 1.00 . A A . 127 ILE HD13 1 1
2 4111 1 1 126 ILE HG12 H 17.510 -1.234 -4.291 1.00 . A A . 127 ILE HG12 1 1
2 4112 1 1 126 ILE HG13 H 15.839 -0.851 -4.665 1.00 . A A . 127 ILE HG13 1 1
2 4113 1 1 126 ILE HG21 H 18.004 -2.497 -1.914 1.00 . A A . 127 ILE HG21 1 1
2 4114 1 1 126 ILE HG22 H 17.073 -1.212 -1.076 1.00 . A A . 127 ILE HG22 1 1
2 4115 1 1 126 ILE HG23 H 16.589 -2.903 -0.909 1.00 . A A . 127 ILE HG23 1 1
2 4116 1 1 126 ILE N N 14.494 -3.298 -4.327 1.00 . A A . 127 ILE N 1 1
2 4117 1 1 126 ILE O O 16.926 -5.156 -2.390 1.00 . A A . 127 ILE O 1 1
2 4118 1 1 126 ILE OXT O 14.780 -5.443 -2.637 1.00 . A A . 127 ILE OXT 1 1
2 4119 2 2 1 OLA C1 C 5.940 10.134 14.488 1.00 . B A . 128 OLA C1 1 1
2 4120 2 2 1 OLA C10 C -0.366 7.790 6.382 1.00 . B A . 128 OLA C10 1 1
2 4121 2 2 1 OLA C11 C 0.345 6.480 6.099 1.00 . B A . 128 OLA C11 1 1
2 4122 2 2 1 OLA C12 C -0.027 5.897 4.723 1.00 . B A . 128 OLA C12 1 1
2 4123 2 2 1 OLA C13 C 0.634 4.544 4.406 1.00 . B A . 128 OLA C13 1 1
2 4124 2 2 1 OLA C14 C 0.342 4.134 2.951 1.00 . B A . 128 OLA C14 1 1
2 4125 2 2 1 OLA C15 C 0.942 2.778 2.549 1.00 . B A . 128 OLA C15 1 1
2 4126 2 2 1 OLA C16 C 0.653 2.455 1.069 1.00 . B A . 128 OLA C16 1 1
2 4127 2 2 1 OLA C17 C 1.374 1.198 0.552 1.00 . B A . 128 OLA C17 1 1
2 4128 2 2 1 OLA C18 C 0.697 -0.119 0.956 1.00 . B A . 128 OLA C18 1 1
2 4129 2 2 1 OLA C2 C 4.714 9.269 14.224 1.00 . B A . 128 OLA C2 1 1
2 4130 2 2 1 OLA C3 C 3.933 9.580 12.927 1.00 . B A . 128 OLA C3 1 1
2 4131 2 2 1 OLA C4 C 4.566 9.017 11.642 1.00 . B A . 128 OLA C4 1 1
2 4132 2 2 1 OLA C5 C 3.781 9.350 10.359 1.00 . B A . 128 OLA C5 1 1
2 4133 2 2 1 OLA C6 C 2.450 8.585 10.219 1.00 . B A . 128 OLA C6 1 1
2 4134 2 2 1 OLA C7 C 1.730 8.890 8.895 1.00 . B A . 128 OLA C7 1 1
2 4135 2 2 1 OLA C8 C 0.383 8.149 8.801 1.00 . B A . 128 OLA C8 1 1
2 4136 2 2 1 OLA C9 C -0.352 8.490 7.522 1.00 . B A . 128 OLA C9 1 1
2 4137 2 2 1 OLA H10 H -0.902 8.256 5.556 1.00 . B A . 128 OLA H10 1 1
2 4138 2 2 1 OLA H111 H 0.095 5.750 6.889 1.00 . B A . 128 OLA H111 1 1
2 4139 2 2 1 OLA H112 H 1.439 6.637 6.163 1.00 . B A . 128 OLA H112 1 1
2 4140 2 2 1 OLA H121 H 0.254 6.623 3.939 1.00 . B A . 128 OLA H121 1 1
2 4141 2 2 1 OLA H122 H -1.127 5.789 4.647 1.00 . B A . 128 OLA H122 1 1
2 4142 2 2 1 OLA H131 H 0.267 3.769 5.108 1.00 . B A . 128 OLA H131 1 1
2 4143 2 2 1 OLA H132 H 1.728 4.605 4.564 1.00 . B A . 128 OLA H132 1 1
2 4144 2 2 1 OLA H141 H 0.736 4.915 2.274 1.00 . B A . 128 OLA H141 1 1
2 4145 2 2 1 OLA H142 H -0.751 4.117 2.777 1.00 . B A . 128 OLA H142 1 1
2 4146 2 2 1 OLA H151 H 0.543 1.973 3.194 1.00 . B A . 128 OLA H151 1 1
2 4147 2 2 1 OLA H152 H 2.034 2.786 2.728 1.00 . B A . 128 OLA H152 1 1
2 4148 2 2 1 OLA H161 H 0.965 3.315 0.448 1.00 . B A . 128 OLA H161 1 1
2 4149 2 2 1 OLA H162 H -0.438 2.366 0.899 1.00 . B A . 128 OLA H162 1 1
2 4150 2 2 1 OLA H171 H 2.434 1.196 0.872 1.00 . B A . 128 OLA H171 1 1
2 4151 2 2 1 OLA H172 H 1.422 1.240 -0.553 1.00 . B A . 128 OLA H172 1 1
2 4152 2 2 1 OLA H181 H 1.288 -0.990 0.626 1.00 . B A . 128 OLA H181 1 1
2 4153 2 2 1 OLA H182 H 0.574 -0.213 2.050 1.00 . B A . 128 OLA H182 1 1
2 4154 2 2 1 OLA H183 H -0.303 -0.220 0.497 1.00 . B A . 128 OLA H183 1 1
2 4155 2 2 1 OLA H21 H 4.041 9.404 15.089 1.00 . B A . 128 OLA H21 1 1
2 4156 2 2 1 OLA H22 H 5.013 8.208 14.265 1.00 . B A . 128 OLA H22 1 1
2 4157 2 2 1 OLA H31 H 3.797 10.674 12.824 1.00 . B A . 128 OLA H31 1 1
2 4158 2 2 1 OLA H32 H 2.913 9.168 13.035 1.00 . B A . 128 OLA H32 1 1
2 4159 2 2 1 OLA H41 H 4.682 7.922 11.733 1.00 . B A . 128 OLA H41 1 1
2 4160 2 2 1 OLA H42 H 5.593 9.419 11.550 1.00 . B A . 128 OLA H42 1 1
2 4161 2 2 1 OLA H51 H 4.418 9.125 9.486 1.00 . B A . 128 OLA H51 1 1
2 4162 2 2 1 OLA H52 H 3.605 10.440 10.310 1.00 . B A . 128 OLA H52 1 1
2 4163 2 2 1 OLA H61 H 1.786 8.837 11.067 1.00 . B A . 128 OLA H61 1 1
2 4164 2 2 1 OLA H62 H 2.637 7.497 10.300 1.00 . B A . 128 OLA H62 1 1
2 4165 2 2 1 OLA H71 H 2.378 8.601 8.045 1.00 . B A . 128 OLA H71 1 1
2 4166 2 2 1 OLA H72 H 1.571 9.982 8.799 1.00 . B A . 128 OLA H72 1 1
2 4167 2 2 1 OLA H81 H -0.259 8.423 9.660 1.00 . B A . 128 OLA H81 1 1
2 4168 2 2 1 OLA H82 H 0.536 7.057 8.891 1.00 . B A . 128 OLA H82 1 1
2 4169 2 2 1 OLA H9 H -0.867 9.453 7.515 1.00 . B A . 128 OLA H9 1 1
2 4170 2 2 1 OLA O1 O 5.817 11.121 15.247 1.00 . B A . 128 OLA O1 1 1
2 4171 2 2 1 OLA O2 O 6.991 9.910 13.848 1.00 . B A . 128 OLA O2 1 1
2 4172 3 2 1 OLA C1 C 4.740 1.233 -1.879 1.00 . C A . 129 OLA C1 1 1
2 4173 3 2 1 OLA C10 C -3.429 -3.367 0.313 1.00 . C A . 129 OLA C10 1 1
2 4174 3 2 1 OLA C11 C -3.142 -1.977 0.852 1.00 . C A . 129 OLA C11 1 1
2 4175 3 2 1 OLA C12 C -2.486 -2.024 2.249 1.00 . C A . 129 OLA C12 1 1
2 4176 3 2 1 OLA C13 C -2.415 -0.643 2.927 1.00 . C A . 129 OLA C13 1 1
2 4177 3 2 1 OLA C14 C -1.923 -0.719 4.387 1.00 . C A . 129 OLA C14 1 1
2 4178 3 2 1 OLA C15 C -1.782 0.632 5.130 1.00 . C A . 129 OLA C15 1 1
2 4179 3 2 1 OLA C16 C -3.050 1.519 5.188 1.00 . C A . 129 OLA C16 1 1
2 4180 3 2 1 OLA C17 C -3.085 2.625 4.115 1.00 . C A . 129 OLA C17 1 1
2 4181 3 2 1 OLA C18 C -4.449 3.323 4.014 1.00 . C A . 129 OLA C18 1 1
2 4182 3 2 1 OLA C2 C 4.496 -0.206 -2.316 1.00 . C A . 129 OLA C2 1 1
2 4183 3 2 1 OLA C3 C 3.364 -0.944 -1.569 1.00 . C A . 129 OLA C3 1 1
2 4184 3 2 1 OLA C4 C 3.337 -2.452 -1.876 1.00 . C A . 129 OLA C4 1 1
2 4185 3 2 1 OLA C5 C 2.234 -3.240 -1.133 1.00 . C A . 129 OLA C5 1 1
2 4186 3 2 1 OLA C6 C 0.823 -3.042 -1.715 1.00 . C A . 129 OLA C6 1 1
2 4187 3 2 1 OLA C7 C -0.286 -3.696 -0.874 1.00 . C A . 129 OLA C7 1 1
2 4188 3 2 1 OLA C8 C -1.667 -3.506 -1.533 1.00 . C A . 129 OLA C8 1 1
2 4189 3 2 1 OLA C9 C -2.804 -4.020 -0.676 1.00 . C A . 129 OLA C9 1 1
2 4190 3 2 1 OLA H10 H -4.225 -3.910 0.822 1.00 . C A . 129 OLA H10 1 1
2 4191 3 2 1 OLA H111 H -4.100 -1.428 0.901 1.00 . C A . 129 OLA H111 1 1
2 4192 3 2 1 OLA H112 H -2.511 -1.393 0.156 1.00 . C A . 129 OLA H112 1 1
2 4193 3 2 1 OLA H121 H -1.468 -2.450 2.170 1.00 . C A . 129 OLA H121 1 1
2 4194 3 2 1 OLA H122 H -3.047 -2.718 2.906 1.00 . C A . 129 OLA H122 1 1
2 4195 3 2 1 OLA H131 H -3.420 -0.182 2.914 1.00 . C A . 129 OLA H131 1 1
2 4196 3 2 1 OLA H132 H -1.775 0.043 2.344 1.00 . C A . 129 OLA H132 1 1
2 4197 3 2 1 OLA H141 H -0.947 -1.240 4.419 1.00 . C A . 129 OLA H141 1 1
2 4198 3 2 1 OLA H142 H -2.609 -1.369 4.965 1.00 . C A . 129 OLA H142 1 1
2 4199 3 2 1 OLA H151 H -0.925 1.202 4.729 1.00 . C A . 129 OLA H151 1 1
2 4200 3 2 1 OLA H152 H -1.485 0.398 6.171 1.00 . C A . 129 OLA H152 1 1
2 4201 3 2 1 OLA H161 H -3.119 1.990 6.188 1.00 . C A . 129 OLA H161 1 1
2 4202 3 2 1 OLA H162 H -3.948 0.880 5.118 1.00 . C A . 129 OLA H162 1 1
2 4203 3 2 1 OLA H171 H -2.815 2.213 3.125 1.00 . C A . 129 OLA H171 1 1
2 4204 3 2 1 OLA H172 H -2.305 3.375 4.342 1.00 . C A . 129 OLA H172 1 1
2 4205 3 2 1 OLA H181 H -4.755 3.777 4.972 1.00 . C A . 129 OLA H181 1 1
2 4206 3 2 1 OLA H182 H -4.428 4.133 3.262 1.00 . C A . 129 OLA H182 1 1
2 4207 3 2 1 OLA H183 H -5.248 2.622 3.712 1.00 . C A . 129 OLA H183 1 1
2 4208 3 2 1 OLA H21 H 5.454 -0.743 -2.209 1.00 . C A . 129 OLA H21 1 1
2 4209 3 2 1 OLA H22 H 4.284 -0.205 -3.400 1.00 . C A . 129 OLA H22 1 1
2 4210 3 2 1 OLA H31 H 2.393 -0.484 -1.825 1.00 . C A . 129 OLA H31 1 1
2 4211 3 2 1 OLA H32 H 3.483 -0.798 -0.480 1.00 . C A . 129 OLA H32 1 1
2 4212 3 2 1 OLA H41 H 4.319 -2.877 -1.593 1.00 . C A . 129 OLA H41 1 1
2 4213 3 2 1 OLA H42 H 3.253 -2.614 -2.968 1.00 . C A . 129 OLA H42 1 1
2 4214 3 2 1 OLA H51 H 2.243 -2.974 -0.061 1.00 . C A . 129 OLA H51 1 1
2 4215 3 2 1 OLA H52 H 2.481 -4.319 -1.159 1.00 . C A . 129 OLA H52 1 1
2 4216 3 2 1 OLA H61 H 0.790 -3.447 -2.742 1.00 . C A . 129 OLA H61 1 1
2 4217 3 2 1 OLA H62 H 0.611 -1.962 -1.812 1.00 . C A . 129 OLA H62 1 1
2 4218 3 2 1 OLA H71 H -0.282 -3.255 0.142 1.00 . C A . 129 OLA H71 1 1
2 4219 3 2 1 OLA H72 H -0.079 -4.774 -0.737 1.00 . C A . 129 OLA H72 1 1
2 4220 3 2 1 OLA H81 H -1.688 -4.028 -2.509 1.00 . C A . 129 OLA H81 1 1
2 4221 3 2 1 OLA H82 H -1.835 -2.441 -1.783 1.00 . C A . 129 OLA H82 1 1
2 4222 3 2 1 OLA H9 H -3.114 -5.050 -0.863 1.00 . C A . 129 OLA H9 1 1
2 4223 3 2 1 OLA O1 O 4.840 1.488 -0.654 1.00 . C A . 129 OLA O1 1 1
2 4224 3 2 1 OLA O2 O 5.231 1.998 -2.734 1.00 . C A . 129 OLA O2 1 1
3 4225 1 1 1 SER C C 7.552 -10.019 -8.586 1.00 . A A . 2 SER C 1 1
3 4226 1 1 1 SER CA C 7.535 -11.019 -9.776 1.00 . A A . 2 SER CA 1 1
3 4227 1 1 1 SER CB C 8.939 -11.314 -10.345 1.00 . A A . 2 SER CB 1 1
3 4228 1 1 1 SER H1 H 6.502 -11.241 -11.555 1.00 . A A . 2 SER H1 1 1
3 4229 1 1 1 SER H2 H 5.759 -10.239 -10.532 1.00 . A A . 2 SER H2 1 1
3 4230 1 1 1 SER HA H 7.091 -11.983 -9.454 1.00 . A A . 2 SER HA 1 1
3 4231 1 1 1 SER HB2 H 8.876 -11.997 -11.216 1.00 . A A . 2 SER HB2 1 1
3 4232 1 1 1 SER HB3 H 9.380 -10.377 -10.729 1.00 . A A . 2 SER HB3 1 1
3 4233 1 1 1 SER HG H 9.474 -12.777 -9.200 1.00 . A A . 2 SER HG 1 1
3 4234 1 1 1 SER N N 6.694 -10.492 -10.877 1.00 . A A . 2 SER N 1 1
3 4235 1 1 1 SER O O 8.289 -9.028 -8.580 1.00 . A A . 2 SER O 1 1
3 4236 1 1 1 SER OG O 9.794 -11.879 -9.350 1.00 . A A . 2 SER OG 1 1
3 4237 1 1 2 PHE C C 7.573 -9.606 -5.160 1.00 . A A . 3 PHE C 1 1
3 4238 1 1 2 PHE CA C 6.586 -9.429 -6.362 1.00 . A A . 3 PHE CA 1 1
3 4239 1 1 2 PHE CB C 5.101 -9.541 -5.903 1.00 . A A . 3 PHE CB 1 1
3 4240 1 1 2 PHE CD1 C 3.784 -7.454 -6.525 1.00 . A A . 3 PHE CD1 1 1
3 4241 1 1 2 PHE CD2 C 3.447 -9.453 -7.840 1.00 . A A . 3 PHE CD2 1 1
3 4242 1 1 2 PHE CE1 C 2.848 -6.784 -7.309 1.00 . A A . 3 PHE CE1 1 1
3 4243 1 1 2 PHE CE2 C 2.495 -8.786 -8.603 1.00 . A A . 3 PHE CE2 1 1
3 4244 1 1 2 PHE CG C 4.091 -8.793 -6.787 1.00 . A A . 3 PHE CG 1 1
3 4245 1 1 2 PHE CZ C 2.195 -7.454 -8.336 1.00 . A A . 3 PHE CZ 1 1
3 4246 1 1 2 PHE H H 6.226 -11.194 -7.671 1.00 . A A . 3 PHE H 1 1
3 4247 1 1 2 PHE HA H 6.742 -8.376 -6.670 1.00 . A A . 3 PHE HA 1 1
3 4248 1 1 2 PHE HB2 H 4.799 -10.601 -5.803 1.00 . A A . 3 PHE HB2 1 1
3 4249 1 1 2 PHE HB3 H 4.995 -9.153 -4.872 1.00 . A A . 3 PHE HB3 1 1
3 4250 1 1 2 PHE HD1 H 4.277 -6.929 -5.720 1.00 . A A . 3 PHE HD1 1 1
3 4251 1 1 2 PHE HD2 H 3.672 -10.488 -8.065 1.00 . A A . 3 PHE HD2 1 1
3 4252 1 1 2 PHE HE1 H 2.601 -5.752 -7.113 1.00 . A A . 3 PHE HE1 1 1
3 4253 1 1 2 PHE HE2 H 1.992 -9.306 -9.401 1.00 . A A . 3 PHE HE2 1 1
3 4254 1 1 2 PHE HZ H 1.435 -6.943 -8.905 1.00 . A A . 3 PHE HZ 1 1
3 4255 1 1 2 PHE N N 6.758 -10.317 -7.553 1.00 . A A . 3 PHE N 1 1
3 4256 1 1 2 PHE O O 7.459 -8.843 -4.200 1.00 . A A . 3 PHE O 1 1
3 4257 1 1 3 SER C C 10.608 -9.605 -4.017 1.00 . A A . 4 SER C 1 1
3 4258 1 1 3 SER CA C 9.501 -10.714 -4.044 1.00 . A A . 4 SER CA 1 1
3 4259 1 1 3 SER CB C 10.088 -12.143 -4.092 1.00 . A A . 4 SER CB 1 1
3 4260 1 1 3 SER H H 8.482 -11.182 -5.969 1.00 . A A . 4 SER H 1 1
3 4261 1 1 3 SER HA H 8.928 -10.672 -3.100 1.00 . A A . 4 SER HA 1 1
3 4262 1 1 3 SER HB2 H 10.546 -12.353 -5.079 1.00 . A A . 4 SER HB2 1 1
3 4263 1 1 3 SER HB3 H 10.910 -12.239 -3.355 1.00 . A A . 4 SER HB3 1 1
3 4264 1 1 3 SER HG H 9.478 -13.986 -3.894 1.00 . A A . 4 SER HG 1 1
3 4265 1 1 3 SER N N 8.543 -10.539 -5.173 1.00 . A A . 4 SER N 1 1
3 4266 1 1 3 SER O O 11.389 -9.472 -4.969 1.00 . A A . 4 SER O 1 1
3 4267 1 1 3 SER OG O 9.083 -13.114 -3.787 1.00 . A A . 4 SER OG 1 1
3 4268 1 1 4 GLY C C 11.352 -6.699 -1.662 1.00 . A A . 5 GLY C 1 1
3 4269 1 1 4 GLY CA C 11.659 -7.716 -2.787 1.00 . A A . 5 GLY CA 1 1
3 4270 1 1 4 GLY H H 9.891 -8.919 -2.259 1.00 . A A . 5 GLY H 1 1
3 4271 1 1 4 GLY HA2 H 12.662 -8.158 -2.624 1.00 . A A . 5 GLY HA2 1 1
3 4272 1 1 4 GLY HA3 H 11.737 -7.146 -3.734 1.00 . A A . 5 GLY HA3 1 1
3 4273 1 1 4 GLY N N 10.664 -8.810 -2.933 1.00 . A A . 5 GLY N 1 1
3 4274 1 1 4 GLY O O 10.259 -6.651 -1.090 1.00 . A A . 5 GLY O 1 1
3 4275 1 1 5 LYS C C 12.240 -3.420 -1.187 1.00 . A A . 6 LYS C 1 1
3 4276 1 1 5 LYS CA C 12.266 -4.754 -0.376 1.00 . A A . 6 LYS CA 1 1
3 4277 1 1 5 LYS CB C 13.488 -4.840 0.575 1.00 . A A . 6 LYS CB 1 1
3 4278 1 1 5 LYS CD C 14.820 -6.081 2.374 1.00 . A A . 6 LYS CD 1 1
3 4279 1 1 5 LYS CE C 14.967 -7.299 3.309 1.00 . A A . 6 LYS CE 1 1
3 4280 1 1 5 LYS CG C 13.500 -6.023 1.573 1.00 . A A . 6 LYS CG 1 1
3 4281 1 1 5 LYS H H 13.215 -5.961 -1.947 1.00 . A A . 6 LYS H 1 1
3 4282 1 1 5 LYS HA H 11.354 -4.816 0.242 1.00 . A A . 6 LYS HA 1 1
3 4283 1 1 5 LYS HB2 H 14.396 -4.852 -0.059 1.00 . A A . 6 LYS HB2 1 1
3 4284 1 1 5 LYS HB3 H 13.574 -3.897 1.145 1.00 . A A . 6 LYS HB3 1 1
3 4285 1 1 5 LYS HD2 H 15.659 -6.105 1.647 1.00 . A A . 6 LYS HD2 1 1
3 4286 1 1 5 LYS HD3 H 14.971 -5.136 2.932 1.00 . A A . 6 LYS HD3 1 1
3 4287 1 1 5 LYS HE2 H 14.759 -8.238 2.749 1.00 . A A . 6 LYS HE2 1 1
3 4288 1 1 5 LYS HE3 H 16.032 -7.387 3.619 1.00 . A A . 6 LYS HE3 1 1
3 4289 1 1 5 LYS HG2 H 12.632 -5.944 2.257 1.00 . A A . 6 LYS HG2 1 1
3 4290 1 1 5 LYS HG3 H 13.354 -6.973 1.020 1.00 . A A . 6 LYS HG3 1 1
3 4291 1 1 5 LYS HZ1 H 13.059 -7.388 4.291 1.00 . A A . 6 LYS HZ1 1 1
3 4292 1 1 5 LYS HZ2 H 14.078 -6.257 4.928 1.00 . A A . 6 LYS HZ2 1 1
3 4293 1 1 5 LYS HZ3 H 14.299 -7.862 5.255 1.00 . A A . 6 LYS HZ3 1 1
3 4294 1 1 5 LYS N N 12.356 -5.867 -1.367 1.00 . A A . 6 LYS N 1 1
3 4295 1 1 5 LYS NZ N 14.090 -7.191 4.507 1.00 . A A . 6 LYS NZ 1 1
3 4296 1 1 5 LYS O O 13.268 -2.786 -1.422 1.00 . A A . 6 LYS O 1 1
3 4297 1 1 6 TYR C C 10.988 -0.456 -1.882 1.00 . A A . 7 TYR C 1 1
3 4298 1 1 6 TYR CA C 10.906 -1.850 -2.579 1.00 . A A . 7 TYR CA 1 1
3 4299 1 1 6 TYR CB C 9.558 -2.011 -3.363 1.00 . A A . 7 TYR CB 1 1
3 4300 1 1 6 TYR CD1 C 8.957 -4.493 -3.559 1.00 . A A . 7 TYR CD1 1 1
3 4301 1 1 6 TYR CD2 C 9.376 -3.266 -5.593 1.00 . A A . 7 TYR CD2 1 1
3 4302 1 1 6 TYR CE1 C 8.748 -5.652 -4.300 1.00 . A A . 7 TYR CE1 1 1
3 4303 1 1 6 TYR CE2 C 9.142 -4.423 -6.336 1.00 . A A . 7 TYR CE2 1 1
3 4304 1 1 6 TYR CG C 9.310 -3.295 -4.194 1.00 . A A . 7 TYR CG 1 1
3 4305 1 1 6 TYR CZ C 8.853 -5.620 -5.685 1.00 . A A . 7 TYR CZ 1 1
3 4306 1 1 6 TYR H H 10.245 -3.433 -1.178 1.00 . A A . 7 TYR H 1 1
3 4307 1 1 6 TYR HA H 11.735 -1.919 -3.314 1.00 . A A . 7 TYR HA 1 1
3 4308 1 1 6 TYR HB2 H 8.714 -1.894 -2.656 1.00 . A A . 7 TYR HB2 1 1
3 4309 1 1 6 TYR HB3 H 9.448 -1.133 -4.028 1.00 . A A . 7 TYR HB3 1 1
3 4310 1 1 6 TYR HD1 H 8.861 -4.542 -2.484 1.00 . A A . 7 TYR HD1 1 1
3 4311 1 1 6 TYR HD2 H 9.611 -2.346 -6.109 1.00 . A A . 7 TYR HD2 1 1
3 4312 1 1 6 TYR HE1 H 8.521 -6.579 -3.794 1.00 . A A . 7 TYR HE1 1 1
3 4313 1 1 6 TYR HE2 H 9.212 -4.391 -7.413 1.00 . A A . 7 TYR HE2 1 1
3 4314 1 1 6 TYR HH H 8.880 -6.621 -7.326 1.00 . A A . 7 TYR HH 1 1
3 4315 1 1 6 TYR N N 11.054 -2.977 -1.616 1.00 . A A . 7 TYR N 1 1
3 4316 1 1 6 TYR O O 10.056 -0.067 -1.174 1.00 . A A . 7 TYR O 1 1
3 4317 1 1 6 TYR OH O 8.730 -6.785 -6.393 1.00 . A A . 7 TYR OH 1 1
3 4318 1 1 7 GLN C C 11.416 2.781 -2.197 1.00 . A A . 8 GLN C 1 1
3 4319 1 1 7 GLN CA C 12.206 1.662 -1.440 1.00 . A A . 8 GLN CA 1 1
3 4320 1 1 7 GLN CB C 13.695 2.029 -1.230 1.00 . A A . 8 GLN CB 1 1
3 4321 1 1 7 GLN CD C 15.329 3.639 0.035 1.00 . A A . 8 GLN CD 1 1
3 4322 1 1 7 GLN CG C 13.893 3.182 -0.209 1.00 . A A . 8 GLN CG 1 1
3 4323 1 1 7 GLN H H 12.801 -0.095 -2.681 1.00 . A A . 8 GLN H 1 1
3 4324 1 1 7 GLN HA H 11.782 1.574 -0.422 1.00 . A A . 8 GLN HA 1 1
3 4325 1 1 7 GLN HB2 H 14.257 1.144 -0.870 1.00 . A A . 8 GLN HB2 1 1
3 4326 1 1 7 GLN HB3 H 14.152 2.299 -2.201 1.00 . A A . 8 GLN HB3 1 1
3 4327 1 1 7 GLN HE21 H 14.647 4.922 1.418 1.00 . A A . 8 GLN HE21 1 1
3 4328 1 1 7 GLN HE22 H 16.459 4.862 1.066 1.00 . A A . 8 GLN HE22 1 1
3 4329 1 1 7 GLN HG2 H 13.320 4.071 -0.534 1.00 . A A . 8 GLN HG2 1 1
3 4330 1 1 7 GLN HG3 H 13.452 2.887 0.763 1.00 . A A . 8 GLN HG3 1 1
3 4331 1 1 7 GLN N N 12.079 0.314 -2.068 1.00 . A A . 8 GLN N 1 1
3 4332 1 1 7 GLN NE2 N 15.491 4.579 0.932 1.00 . A A . 8 GLN NE2 1 1
3 4333 1 1 7 GLN O O 11.484 2.908 -3.425 1.00 . A A . 8 GLN O 1 1
3 4334 1 1 7 GLN OE1 O 16.305 3.196 -0.561 1.00 . A A . 8 GLN OE1 1 1
3 4335 1 1 8 LEU C C 10.677 5.888 -2.603 1.00 . A A . 9 LEU C 1 1
3 4336 1 1 8 LEU CA C 9.866 4.725 -1.954 1.00 . A A . 9 LEU CA 1 1
3 4337 1 1 8 LEU CB C 8.940 5.191 -0.793 1.00 . A A . 9 LEU CB 1 1
3 4338 1 1 8 LEU CD1 C 6.899 5.948 -2.180 1.00 . A A . 9 LEU CD1 1 1
3 4339 1 1 8 LEU CD2 C 7.181 6.713 0.193 1.00 . A A . 9 LEU CD2 1 1
3 4340 1 1 8 LEU CG C 7.922 6.326 -1.094 1.00 . A A . 9 LEU CG 1 1
3 4341 1 1 8 LEU H H 10.810 3.458 -0.407 1.00 . A A . 9 LEU H 1 1
3 4342 1 1 8 LEU HA H 9.205 4.287 -2.721 1.00 . A A . 9 LEU HA 1 1
3 4343 1 1 8 LEU HB2 H 8.381 4.313 -0.412 1.00 . A A . 9 LEU HB2 1 1
3 4344 1 1 8 LEU HB3 H 9.575 5.505 0.057 1.00 . A A . 9 LEU HB3 1 1
3 4345 1 1 8 LEU HD11 H 6.146 6.742 -2.337 1.00 . A A . 9 LEU HD11 1 1
3 4346 1 1 8 LEU HD12 H 6.361 5.016 -1.934 1.00 . A A . 9 LEU HD12 1 1
3 4347 1 1 8 LEU HD13 H 7.378 5.783 -3.161 1.00 . A A . 9 LEU HD13 1 1
3 4348 1 1 8 LEU HD21 H 6.606 5.867 0.609 1.00 . A A . 9 LEU HD21 1 1
3 4349 1 1 8 LEU HD22 H 6.474 7.544 0.024 1.00 . A A . 9 LEU HD22 1 1
3 4350 1 1 8 LEU HD23 H 7.877 7.051 0.981 1.00 . A A . 9 LEU HD23 1 1
3 4351 1 1 8 LEU HG H 8.473 7.224 -1.440 1.00 . A A . 9 LEU HG 1 1
3 4352 1 1 8 LEU N N 10.708 3.623 -1.424 1.00 . A A . 9 LEU N 1 1
3 4353 1 1 8 LEU O O 11.654 6.391 -2.044 1.00 . A A . 9 LEU O 1 1
3 4354 1 1 9 GLN C C 9.903 8.642 -4.656 1.00 . A A . 10 GLN C 1 1
3 4355 1 1 9 GLN CA C 10.852 7.410 -4.572 1.00 . A A . 10 GLN CA 1 1
3 4356 1 1 9 GLN CB C 11.264 6.859 -5.963 1.00 . A A . 10 GLN CB 1 1
3 4357 1 1 9 GLN CD C 13.791 6.208 -5.721 1.00 . A A . 10 GLN CD 1 1
3 4358 1 1 9 GLN CG C 12.341 5.750 -5.950 1.00 . A A . 10 GLN CG 1 1
3 4359 1 1 9 GLN H H 9.472 5.743 -4.204 1.00 . A A . 10 GLN H 1 1
3 4360 1 1 9 GLN HA H 11.777 7.761 -4.077 1.00 . A A . 10 GLN HA 1 1
3 4361 1 1 9 GLN HB2 H 10.367 6.467 -6.482 1.00 . A A . 10 GLN HB2 1 1
3 4362 1 1 9 GLN HB3 H 11.608 7.690 -6.610 1.00 . A A . 10 GLN HB3 1 1
3 4363 1 1 9 GLN HE21 H 14.436 4.429 -6.337 1.00 . A A . 10 GLN HE21 1 1
3 4364 1 1 9 GLN HE22 H 15.689 5.679 -5.840 1.00 . A A . 10 GLN HE22 1 1
3 4365 1 1 9 GLN HG2 H 12.098 4.980 -5.193 1.00 . A A . 10 GLN HG2 1 1
3 4366 1 1 9 GLN HG3 H 12.231 5.222 -6.908 1.00 . A A . 10 GLN HG3 1 1
3 4367 1 1 9 GLN N N 10.227 6.310 -3.791 1.00 . A A . 10 GLN N 1 1
3 4368 1 1 9 GLN NE2 N 14.738 5.361 -6.043 1.00 . A A . 10 GLN NE2 1 1
3 4369 1 1 9 GLN O O 10.256 9.715 -4.161 1.00 . A A . 10 GLN O 1 1
3 4370 1 1 9 GLN OE1 O 14.096 7.301 -5.241 1.00 . A A . 10 GLN OE1 1 1
3 4371 1 1 10 SER C C 6.365 9.176 -4.719 1.00 . A A . 11 SER C 1 1
3 4372 1 1 10 SER CA C 7.712 9.579 -5.404 1.00 . A A . 11 SER CA 1 1
3 4373 1 1 10 SER CB C 7.557 9.925 -6.903 1.00 . A A . 11 SER CB 1 1
3 4374 1 1 10 SER H H 8.577 7.532 -5.633 1.00 . A A . 11 SER H 1 1
3 4375 1 1 10 SER HA H 8.088 10.498 -4.910 1.00 . A A . 11 SER HA 1 1
3 4376 1 1 10 SER HB2 H 8.537 10.189 -7.348 1.00 . A A . 11 SER HB2 1 1
3 4377 1 1 10 SER HB3 H 7.206 9.046 -7.472 1.00 . A A . 11 SER HB3 1 1
3 4378 1 1 10 SER HG H 7.094 11.822 -6.874 1.00 . A A . 11 SER HG 1 1
3 4379 1 1 10 SER N N 8.726 8.493 -5.291 1.00 . A A . 11 SER N 1 1
3 4380 1 1 10 SER O O 5.894 8.039 -4.830 1.00 . A A . 11 SER O 1 1
3 4381 1 1 10 SER OG O 6.643 11.004 -7.101 1.00 . A A . 11 SER OG 1 1
3 4382 1 1 11 GLN C C 3.500 11.089 -3.738 1.00 . A A . 12 GLN C 1 1
3 4383 1 1 11 GLN CA C 4.448 9.927 -3.299 1.00 . A A . 12 GLN CA 1 1
3 4384 1 1 11 GLN CB C 4.744 9.852 -1.775 1.00 . A A . 12 GLN CB 1 1
3 4385 1 1 11 GLN CD C 3.930 8.792 0.506 1.00 . A A . 12 GLN CD 1 1
3 4386 1 1 11 GLN CG C 3.589 9.289 -0.910 1.00 . A A . 12 GLN CG 1 1
3 4387 1 1 11 GLN H H 6.204 11.046 -4.006 1.00 . A A . 12 GLN H 1 1
3 4388 1 1 11 GLN HA H 3.995 8.962 -3.604 1.00 . A A . 12 GLN HA 1 1
3 4389 1 1 11 GLN HB2 H 5.640 9.220 -1.607 1.00 . A A . 12 GLN HB2 1 1
3 4390 1 1 11 GLN HB3 H 5.016 10.860 -1.402 1.00 . A A . 12 GLN HB3 1 1
3 4391 1 1 11 GLN HE21 H 4.987 10.442 0.945 1.00 . A A . 12 GLN HE21 1 1
3 4392 1 1 11 GLN HE22 H 4.733 9.211 2.277 1.00 . A A . 12 GLN HE22 1 1
3 4393 1 1 11 GLN HG2 H 2.794 10.049 -0.832 1.00 . A A . 12 GLN HG2 1 1
3 4394 1 1 11 GLN HG3 H 3.116 8.445 -1.441 1.00 . A A . 12 GLN HG3 1 1
3 4395 1 1 11 GLN N N 5.750 10.128 -3.996 1.00 . A A . 12 GLN N 1 1
3 4396 1 1 11 GLN NE2 N 4.641 9.544 1.311 1.00 . A A . 12 GLN NE2 1 1
3 4397 1 1 11 GLN O O 3.757 12.256 -3.425 1.00 . A A . 12 GLN O 1 1
3 4398 1 1 11 GLN OE1 O 3.513 7.715 0.925 1.00 . A A . 12 GLN OE1 1 1
3 4399 1 1 12 GLU C C 0.478 12.411 -4.140 1.00 . A A . 13 GLU C 1 1
3 4400 1 1 12 GLU CA C 1.537 11.784 -5.113 1.00 . A A . 13 GLU CA 1 1
3 4401 1 1 12 GLU CB C 1.013 11.071 -6.397 1.00 . A A . 13 GLU CB 1 1
3 4402 1 1 12 GLU CD C -0.428 11.109 -8.501 1.00 . A A . 13 GLU CD 1 1
3 4403 1 1 12 GLU CG C 0.272 11.945 -7.439 1.00 . A A . 13 GLU CG 1 1
3 4404 1 1 12 GLU H H 2.319 9.772 -4.722 1.00 . A A . 13 GLU H 1 1
3 4405 1 1 12 GLU HA H 2.163 12.629 -5.462 1.00 . A A . 13 GLU HA 1 1
3 4406 1 1 12 GLU HB2 H 1.849 10.575 -6.934 1.00 . A A . 13 GLU HB2 1 1
3 4407 1 1 12 GLU HB3 H 0.353 10.240 -6.085 1.00 . A A . 13 GLU HB3 1 1
3 4408 1 1 12 GLU HG2 H -0.490 12.592 -6.972 1.00 . A A . 13 GLU HG2 1 1
3 4409 1 1 12 GLU HG3 H 0.974 12.625 -7.952 1.00 . A A . 13 GLU HG3 1 1
3 4410 1 1 12 GLU N N 2.420 10.769 -4.473 1.00 . A A . 13 GLU N 1 1
3 4411 1 1 12 GLU O O 0.830 13.275 -3.331 1.00 . A A . 13 GLU O 1 1
3 4412 1 1 12 GLU OE1 O 0.237 10.657 -9.458 1.00 . A A . 13 GLU OE1 1 1
3 4413 1 1 12 GLU OE2 O -1.645 10.873 -8.359 1.00 . A A . 13 GLU OE2 1 1
3 4414 1 1 13 ASN C C -1.943 12.099 -1.866 1.00 . A A . 14 ASN C 1 1
3 4415 1 1 13 ASN CA C -1.882 12.604 -3.347 1.00 . A A . 14 ASN CA 1 1
3 4416 1 1 13 ASN CB C -3.227 12.430 -4.109 1.00 . A A . 14 ASN CB 1 1
3 4417 1 1 13 ASN CG C -3.452 13.346 -5.314 1.00 . A A . 14 ASN CG 1 1
3 4418 1 1 13 ASN H H -1.000 11.393 -4.981 1.00 . A A . 14 ASN H 1 1
3 4419 1 1 13 ASN HA H -1.705 13.698 -3.272 1.00 . A A . 14 ASN HA 1 1
3 4420 1 1 13 ASN HB2 H -3.388 11.378 -4.376 1.00 . A A . 14 ASN HB2 1 1
3 4421 1 1 13 ASN HB3 H -4.065 12.626 -3.426 1.00 . A A . 14 ASN HB3 1 1
3 4422 1 1 13 ASN HD21 H -3.217 11.832 -6.628 1.00 . A A . 14 ASN HD21 1 1
3 4423 1 1 13 ASN HD22 H -3.594 13.516 -7.265 1.00 . A A . 14 ASN HD22 1 1
3 4424 1 1 13 ASN N N -0.802 11.989 -4.174 1.00 . A A . 14 ASN N 1 1
3 4425 1 1 13 ASN ND2 N -3.458 12.830 -6.520 1.00 . A A . 14 ASN ND2 1 1
3 4426 1 1 13 ASN O O -2.945 11.538 -1.414 1.00 . A A . 14 ASN O 1 1
3 4427 1 1 13 ASN OD1 O -3.649 14.547 -5.171 1.00 . A A . 14 ASN OD1 1 1
3 4428 1 1 14 PHE C C -1.662 13.063 1.216 1.00 . A A . 15 PHE C 1 1
3 4429 1 1 14 PHE CA C -0.835 12.030 0.369 1.00 . A A . 15 PHE CA 1 1
3 4430 1 1 14 PHE CB C 0.656 11.881 0.775 1.00 . A A . 15 PHE CB 1 1
3 4431 1 1 14 PHE CD1 C 0.938 12.007 3.299 1.00 . A A . 15 PHE CD1 1 1
3 4432 1 1 14 PHE CD2 C 1.186 9.860 2.237 1.00 . A A . 15 PHE CD2 1 1
3 4433 1 1 14 PHE CE1 C 1.263 11.432 4.525 1.00 . A A . 15 PHE CE1 1 1
3 4434 1 1 14 PHE CE2 C 1.529 9.290 3.459 1.00 . A A . 15 PHE CE2 1 1
3 4435 1 1 14 PHE CG C 0.907 11.226 2.142 1.00 . A A . 15 PHE CG 1 1
3 4436 1 1 14 PHE CZ C 1.563 10.077 4.604 1.00 . A A . 15 PHE CZ 1 1
3 4437 1 1 14 PHE H H -0.049 12.641 -1.640 1.00 . A A . 15 PHE H 1 1
3 4438 1 1 14 PHE HA H -1.313 11.040 0.522 1.00 . A A . 15 PHE HA 1 1
3 4439 1 1 14 PHE HB2 H 1.184 11.289 0.005 1.00 . A A . 15 PHE HB2 1 1
3 4440 1 1 14 PHE HB3 H 1.162 12.865 0.732 1.00 . A A . 15 PHE HB3 1 1
3 4441 1 1 14 PHE HD1 H 0.738 13.067 3.246 1.00 . A A . 15 PHE HD1 1 1
3 4442 1 1 14 PHE HD2 H 1.186 9.240 1.359 1.00 . A A . 15 PHE HD2 1 1
3 4443 1 1 14 PHE HE1 H 1.327 12.044 5.404 1.00 . A A . 15 PHE HE1 1 1
3 4444 1 1 14 PHE HE2 H 1.792 8.245 3.514 1.00 . A A . 15 PHE HE2 1 1
3 4445 1 1 14 PHE HZ H 1.844 9.642 5.552 1.00 . A A . 15 PHE HZ 1 1
3 4446 1 1 14 PHE N N -0.876 12.351 -1.090 1.00 . A A . 15 PHE N 1 1
3 4447 1 1 14 PHE O O -2.601 12.667 1.910 1.00 . A A . 15 PHE O 1 1
3 4448 1 1 15 GLU C C -3.661 15.485 1.507 1.00 . A A . 16 GLU C 1 1
3 4449 1 1 15 GLU CA C -2.115 15.479 1.773 1.00 . A A . 16 GLU CA 1 1
3 4450 1 1 15 GLU CB C -1.440 16.824 1.354 1.00 . A A . 16 GLU CB 1 1
3 4451 1 1 15 GLU CD C -0.825 18.064 3.510 1.00 . A A . 16 GLU CD 1 1
3 4452 1 1 15 GLU CG C -0.308 17.328 2.288 1.00 . A A . 16 GLU CG 1 1
3 4453 1 1 15 GLU H H -0.557 14.567 0.496 1.00 . A A . 16 GLU H 1 1
3 4454 1 1 15 GLU HA H -2.013 15.356 2.866 1.00 . A A . 16 GLU HA 1 1
3 4455 1 1 15 GLU HB2 H -1.057 16.765 0.316 1.00 . A A . 16 GLU HB2 1 1
3 4456 1 1 15 GLU HB3 H -2.199 17.630 1.282 1.00 . A A . 16 GLU HB3 1 1
3 4457 1 1 15 GLU HG2 H 0.351 16.506 2.619 1.00 . A A . 16 GLU HG2 1 1
3 4458 1 1 15 GLU HG3 H 0.339 18.042 1.751 1.00 . A A . 16 GLU HG3 1 1
3 4459 1 1 15 GLU N N -1.345 14.373 1.121 1.00 . A A . 16 GLU N 1 1
3 4460 1 1 15 GLU O O -4.451 15.548 2.455 1.00 . A A . 16 GLU O 1 1
3 4461 1 1 15 GLU OE1 O -1.256 19.229 3.376 1.00 . A A . 16 GLU OE1 1 1
3 4462 1 1 15 GLU OE2 O -0.884 17.479 4.609 1.00 . A A . 16 GLU OE2 1 1
3 4463 1 1 16 ALA C C -6.250 13.984 0.336 1.00 . A A . 17 ALA C 1 1
3 4464 1 1 16 ALA CA C -5.517 15.284 -0.148 1.00 . A A . 17 ALA CA 1 1
3 4465 1 1 16 ALA CB C -5.573 15.466 -1.678 1.00 . A A . 17 ALA CB 1 1
3 4466 1 1 16 ALA H H -3.325 15.351 -0.456 1.00 . A A . 17 ALA H 1 1
3 4467 1 1 16 ALA HA H -6.061 16.136 0.306 1.00 . A A . 17 ALA HA 1 1
3 4468 1 1 16 ALA HB1 H -5.071 14.643 -2.222 1.00 . A A . 17 ALA HB1 1 1
3 4469 1 1 16 ALA HB2 H -6.615 15.505 -2.042 1.00 . A A . 17 ALA HB2 1 1
3 4470 1 1 16 ALA HB3 H -5.100 16.412 -2.004 1.00 . A A . 17 ALA HB3 1 1
3 4471 1 1 16 ALA N N -4.084 15.395 0.231 1.00 . A A . 17 ALA N 1 1
3 4472 1 1 16 ALA O O -7.400 14.069 0.770 1.00 . A A . 17 ALA O 1 1
3 4473 1 1 17 PHE C C -6.292 11.456 2.345 1.00 . A A . 18 PHE C 1 1
3 4474 1 1 17 PHE CA C -6.183 11.525 0.794 1.00 . A A . 18 PHE CA 1 1
3 4475 1 1 17 PHE CB C -5.374 10.358 0.163 1.00 . A A . 18 PHE CB 1 1
3 4476 1 1 17 PHE CD1 C -5.575 8.219 1.524 1.00 . A A . 18 PHE CD1 1 1
3 4477 1 1 17 PHE CD2 C -6.690 8.306 -0.615 1.00 . A A . 18 PHE CD2 1 1
3 4478 1 1 17 PHE CE1 C -5.978 6.897 1.682 1.00 . A A . 18 PHE CE1 1 1
3 4479 1 1 17 PHE CE2 C -7.092 6.982 -0.456 1.00 . A A . 18 PHE CE2 1 1
3 4480 1 1 17 PHE CG C -5.920 8.933 0.372 1.00 . A A . 18 PHE CG 1 1
3 4481 1 1 17 PHE CZ C -6.733 6.280 0.691 1.00 . A A . 18 PHE CZ 1 1
3 4482 1 1 17 PHE H H -4.603 12.896 0.054 1.00 . A A . 18 PHE H 1 1
3 4483 1 1 17 PHE HA H -7.225 11.447 0.431 1.00 . A A . 18 PHE HA 1 1
3 4484 1 1 17 PHE HB2 H -5.280 10.540 -0.924 1.00 . A A . 18 PHE HB2 1 1
3 4485 1 1 17 PHE HB3 H -4.325 10.398 0.518 1.00 . A A . 18 PHE HB3 1 1
3 4486 1 1 17 PHE HD1 H -4.990 8.687 2.302 1.00 . A A . 18 PHE HD1 1 1
3 4487 1 1 17 PHE HD2 H -6.957 8.827 -1.522 1.00 . A A . 18 PHE HD2 1 1
3 4488 1 1 17 PHE HE1 H -5.699 6.351 2.572 1.00 . A A . 18 PHE HE1 1 1
3 4489 1 1 17 PHE HE2 H -7.667 6.498 -1.233 1.00 . A A . 18 PHE HE2 1 1
3 4490 1 1 17 PHE HZ H -7.030 5.253 0.817 1.00 . A A . 18 PHE HZ 1 1
3 4491 1 1 17 PHE N N -5.600 12.802 0.287 1.00 . A A . 18 PHE N 1 1
3 4492 1 1 17 PHE O O -7.390 11.218 2.851 1.00 . A A . 18 PHE O 1 1
3 4493 1 1 18 MET C C -6.153 12.695 5.246 1.00 . A A . 19 MET C 1 1
3 4494 1 1 18 MET CA C -5.203 11.639 4.581 1.00 . A A . 19 MET CA 1 1
3 4495 1 1 18 MET CB C -3.747 11.663 5.099 1.00 . A A . 19 MET CB 1 1
3 4496 1 1 18 MET CE C -2.297 8.287 3.123 1.00 . A A . 19 MET CE 1 1
3 4497 1 1 18 MET CG C -2.909 10.385 4.866 1.00 . A A . 19 MET CG 1 1
3 4498 1 1 18 MET H H -4.346 11.939 2.569 1.00 . A A . 19 MET H 1 1
3 4499 1 1 18 MET HA H -5.613 10.658 4.889 1.00 . A A . 19 MET HA 1 1
3 4500 1 1 18 MET HB2 H -3.209 12.547 4.702 1.00 . A A . 19 MET HB2 1 1
3 4501 1 1 18 MET HB3 H -3.791 11.812 6.191 1.00 . A A . 19 MET HB3 1 1
3 4502 1 1 18 MET HE1 H -2.574 7.823 2.162 1.00 . A A . 19 MET HE1 1 1
3 4503 1 1 18 MET HE2 H -1.212 8.157 3.257 1.00 . A A . 19 MET HE2 1 1
3 4504 1 1 18 MET HE3 H -2.826 7.744 3.927 1.00 . A A . 19 MET HE3 1 1
3 4505 1 1 18 MET HG2 H -1.905 10.506 5.309 1.00 . A A . 19 MET HG2 1 1
3 4506 1 1 18 MET HG3 H -3.376 9.520 5.372 1.00 . A A . 19 MET HG3 1 1
3 4507 1 1 18 MET N N -5.194 11.672 3.092 1.00 . A A . 19 MET N 1 1
3 4508 1 1 18 MET O O -6.859 12.340 6.194 1.00 . A A . 19 MET O 1 1
3 4509 1 1 18 MET SD S -2.703 10.037 3.106 1.00 . A A . 19 MET SD 1 1
3 4510 1 1 19 LYS C C -8.744 14.451 4.761 1.00 . A A . 20 LYS C 1 1
3 4511 1 1 19 LYS CA C -7.295 14.909 5.171 1.00 . A A . 20 LYS CA 1 1
3 4512 1 1 19 LYS CB C -6.965 16.354 4.705 1.00 . A A . 20 LYS CB 1 1
3 4513 1 1 19 LYS CD C -5.810 18.609 5.257 1.00 . A A . 20 LYS CD 1 1
3 4514 1 1 19 LYS CE C -4.677 18.909 4.254 1.00 . A A . 20 LYS CE 1 1
3 4515 1 1 19 LYS CG C -5.985 17.117 5.633 1.00 . A A . 20 LYS CG 1 1
3 4516 1 1 19 LYS H H -5.602 14.136 3.952 1.00 . A A . 20 LYS H 1 1
3 4517 1 1 19 LYS HA H -7.313 14.920 6.281 1.00 . A A . 20 LYS HA 1 1
3 4518 1 1 19 LYS HB2 H -6.600 16.352 3.659 1.00 . A A . 20 LYS HB2 1 1
3 4519 1 1 19 LYS HB3 H -7.906 16.937 4.666 1.00 . A A . 20 LYS HB3 1 1
3 4520 1 1 19 LYS HD2 H -6.764 19.003 4.855 1.00 . A A . 20 LYS HD2 1 1
3 4521 1 1 19 LYS HD3 H -5.668 19.209 6.180 1.00 . A A . 20 LYS HD3 1 1
3 4522 1 1 19 LYS HE2 H -4.633 18.139 3.452 1.00 . A A . 20 LYS HE2 1 1
3 4523 1 1 19 LYS HE3 H -4.890 19.863 3.726 1.00 . A A . 20 LYS HE3 1 1
3 4524 1 1 19 LYS HG2 H -6.371 17.068 6.671 1.00 . A A . 20 LYS HG2 1 1
3 4525 1 1 19 LYS HG3 H -5.008 16.596 5.677 1.00 . A A . 20 LYS HG3 1 1
3 4526 1 1 19 LYS HZ1 H -2.546 19.225 4.338 1.00 . A A . 20 LYS HZ1 1 1
3 4527 1 1 19 LYS HZ2 H -3.059 18.152 5.406 1.00 . A A . 20 LYS HZ2 1 1
3 4528 1 1 19 LYS HZ3 H -3.361 19.751 5.737 1.00 . A A . 20 LYS HZ3 1 1
3 4529 1 1 19 LYS N N -6.230 13.950 4.746 1.00 . A A . 20 LYS N 1 1
3 4530 1 1 19 LYS NZ N -3.377 19.022 4.963 1.00 . A A . 20 LYS NZ 1 1
3 4531 1 1 19 LYS O O -9.640 14.548 5.604 1.00 . A A . 20 LYS O 1 1
3 4532 1 1 20 ALA C C -10.801 12.128 4.018 1.00 . A A . 21 ALA C 1 1
3 4533 1 1 20 ALA CA C -10.318 13.350 3.159 1.00 . A A . 21 ALA CA 1 1
3 4534 1 1 20 ALA CB C -10.269 13.011 1.657 1.00 . A A . 21 ALA CB 1 1
3 4535 1 1 20 ALA H H -8.189 13.847 2.895 1.00 . A A . 21 ALA H 1 1
3 4536 1 1 20 ALA HA H -11.084 14.141 3.291 1.00 . A A . 21 ALA HA 1 1
3 4537 1 1 20 ALA HB1 H -11.242 12.629 1.294 1.00 . A A . 21 ALA HB1 1 1
3 4538 1 1 20 ALA HB2 H -10.029 13.898 1.041 1.00 . A A . 21 ALA HB2 1 1
3 4539 1 1 20 ALA HB3 H -9.511 12.239 1.428 1.00 . A A . 21 ALA HB3 1 1
3 4540 1 1 20 ALA N N -8.995 13.930 3.533 1.00 . A A . 21 ALA N 1 1
3 4541 1 1 20 ALA O O -11.992 12.052 4.332 1.00 . A A . 21 ALA O 1 1
3 4542 1 1 21 ILE C C -10.261 10.402 6.874 1.00 . A A . 22 ILE C 1 1
3 4543 1 1 21 ILE CA C -10.263 10.059 5.333 1.00 . A A . 22 ILE CA 1 1
3 4544 1 1 21 ILE CB C -9.452 8.751 4.998 1.00 . A A . 22 ILE CB 1 1
3 4545 1 1 21 ILE CD1 C -7.194 7.491 5.367 1.00 . A A . 22 ILE CD1 1 1
3 4546 1 1 21 ILE CG1 C -7.921 8.840 5.258 1.00 . A A . 22 ILE CG1 1 1
3 4547 1 1 21 ILE CG2 C -9.733 8.243 3.560 1.00 . A A . 22 ILE CG2 1 1
3 4548 1 1 21 ILE H H -8.941 11.367 4.098 1.00 . A A . 22 ILE H 1 1
3 4549 1 1 21 ILE HA H -11.321 9.791 5.142 1.00 . A A . 22 ILE HA 1 1
3 4550 1 1 21 ILE HB H -9.846 7.968 5.676 1.00 . A A . 22 ILE HB 1 1
3 4551 1 1 21 ILE HD11 H -7.293 6.886 4.447 1.00 . A A . 22 ILE HD11 1 1
3 4552 1 1 21 ILE HD12 H -6.111 7.639 5.537 1.00 . A A . 22 ILE HD12 1 1
3 4553 1 1 21 ILE HD13 H -7.584 6.888 6.207 1.00 . A A . 22 ILE HD13 1 1
3 4554 1 1 21 ILE HG12 H -7.448 9.433 4.459 1.00 . A A . 22 ILE HG12 1 1
3 4555 1 1 21 ILE HG13 H -7.727 9.410 6.187 1.00 . A A . 22 ILE HG13 1 1
3 4556 1 1 21 ILE HG21 H -9.298 7.247 3.371 1.00 . A A . 22 ILE HG21 1 1
3 4557 1 1 21 ILE HG22 H -10.817 8.163 3.356 1.00 . A A . 22 ILE HG22 1 1
3 4558 1 1 21 ILE HG23 H -9.310 8.928 2.800 1.00 . A A . 22 ILE HG23 1 1
3 4559 1 1 21 ILE N N -9.908 11.196 4.415 1.00 . A A . 22 ILE N 1 1
3 4560 1 1 21 ILE O O -10.633 9.539 7.676 1.00 . A A . 22 ILE O 1 1
3 4561 1 1 22 GLY C C -8.602 11.832 9.576 1.00 . A A . 23 GLY C 1 1
3 4562 1 1 22 GLY CA C -9.874 12.040 8.727 1.00 . A A . 23 GLY CA 1 1
3 4563 1 1 22 GLY H H -9.617 12.254 6.530 1.00 . A A . 23 GLY H 1 1
3 4564 1 1 22 GLY HA2 H -10.110 13.119 8.760 1.00 . A A . 23 GLY HA2 1 1
3 4565 1 1 22 GLY HA3 H -10.724 11.567 9.258 1.00 . A A . 23 GLY HA3 1 1
3 4566 1 1 22 GLY N N -9.853 11.614 7.302 1.00 . A A . 23 GLY N 1 1
3 4567 1 1 22 GLY O O -8.715 11.342 10.701 1.00 . A A . 23 GLY O 1 1
3 4568 1 1 23 LEU C C -5.515 13.527 10.247 1.00 . A A . 24 LEU C 1 1
3 4569 1 1 23 LEU CA C -6.138 12.133 9.842 1.00 . A A . 24 LEU CA 1 1
3 4570 1 1 23 LEU CB C -5.143 11.221 9.057 1.00 . A A . 24 LEU CB 1 1
3 4571 1 1 23 LEU CD1 C -6.187 8.881 9.140 1.00 . A A . 24 LEU CD1 1 1
3 4572 1 1 23 LEU CD2 C -3.684 9.150 9.235 1.00 . A A . 24 LEU CD2 1 1
3 4573 1 1 23 LEU CG C -5.031 9.775 9.613 1.00 . A A . 24 LEU CG 1 1
3 4574 1 1 23 LEU H H -7.424 12.416 8.066 1.00 . A A . 24 LEU H 1 1
3 4575 1 1 23 LEU HA H -6.341 11.637 10.808 1.00 . A A . 24 LEU HA 1 1
3 4576 1 1 23 LEU HB2 H -5.366 11.197 7.974 1.00 . A A . 24 LEU HB2 1 1
3 4577 1 1 23 LEU HB3 H -4.140 11.687 9.084 1.00 . A A . 24 LEU HB3 1 1
3 4578 1 1 23 LEU HD11 H -7.171 9.285 9.439 1.00 . A A . 24 LEU HD11 1 1
3 4579 1 1 23 LEU HD12 H -6.128 7.868 9.578 1.00 . A A . 24 LEU HD12 1 1
3 4580 1 1 23 LEU HD13 H -6.207 8.766 8.041 1.00 . A A . 24 LEU HD13 1 1
3 4581 1 1 23 LEU HD21 H -2.842 9.750 9.630 1.00 . A A . 24 LEU HD21 1 1
3 4582 1 1 23 LEU HD22 H -3.557 9.074 8.141 1.00 . A A . 24 LEU HD22 1 1
3 4583 1 1 23 LEU HD23 H -3.580 8.137 9.664 1.00 . A A . 24 LEU HD23 1 1
3 4584 1 1 23 LEU HG H -5.059 9.803 10.721 1.00 . A A . 24 LEU HG 1 1
3 4585 1 1 23 LEU N N -7.419 12.240 9.083 1.00 . A A . 24 LEU N 1 1
3 4586 1 1 23 LEU O O -5.814 14.541 9.603 1.00 . A A . 24 LEU O 1 1
3 4587 1 1 24 PRO C C -2.887 15.474 10.847 1.00 . A A . 25 PRO C 1 1
3 4588 1 1 24 PRO CA C -4.039 14.923 11.726 1.00 . A A . 25 PRO CA 1 1
3 4589 1 1 24 PRO CB C -3.509 14.607 13.137 1.00 . A A . 25 PRO CB 1 1
3 4590 1 1 24 PRO CD C -4.196 12.480 12.111 1.00 . A A . 25 PRO CD 1 1
3 4591 1 1 24 PRO CG C -3.302 13.092 13.185 1.00 . A A . 25 PRO CG 1 1
3 4592 1 1 24 PRO HA H -4.849 15.676 11.811 1.00 . A A . 25 PRO HA 1 1
3 4593 1 1 24 PRO HB2 H -2.580 15.149 13.403 1.00 . A A . 25 PRO HB2 1 1
3 4594 1 1 24 PRO HB3 H -4.238 14.947 13.880 1.00 . A A . 25 PRO HB3 1 1
3 4595 1 1 24 PRO HD2 H -3.625 11.747 11.509 1.00 . A A . 25 PRO HD2 1 1
3 4596 1 1 24 PRO HD3 H -5.054 11.936 12.545 1.00 . A A . 25 PRO HD3 1 1
3 4597 1 1 24 PRO HG2 H -2.258 12.873 12.916 1.00 . A A . 25 PRO HG2 1 1
3 4598 1 1 24 PRO HG3 H -3.475 12.664 14.190 1.00 . A A . 25 PRO HG3 1 1
3 4599 1 1 24 PRO N N -4.627 13.628 11.288 1.00 . A A . 25 PRO N 1 1
3 4600 1 1 24 PRO O O -1.939 14.760 10.506 1.00 . A A . 25 PRO O 1 1
3 4601 1 1 25 GLU C C -0.401 17.376 10.313 1.00 . A A . 26 GLU C 1 1
3 4602 1 1 25 GLU CA C -1.879 17.498 9.800 1.00 . A A . 26 GLU CA 1 1
3 4603 1 1 25 GLU CB C -2.366 18.949 9.614 1.00 . A A . 26 GLU CB 1 1
3 4604 1 1 25 GLU CD C -3.817 20.504 8.132 1.00 . A A . 26 GLU CD 1 1
3 4605 1 1 25 GLU CG C -3.633 19.122 8.730 1.00 . A A . 26 GLU CG 1 1
3 4606 1 1 25 GLU H H -3.699 17.320 10.982 1.00 . A A . 26 GLU H 1 1
3 4607 1 1 25 GLU HA H -1.869 17.061 8.791 1.00 . A A . 26 GLU HA 1 1
3 4608 1 1 25 GLU HB2 H -2.515 19.427 10.594 1.00 . A A . 26 GLU HB2 1 1
3 4609 1 1 25 GLU HB3 H -1.537 19.509 9.168 1.00 . A A . 26 GLU HB3 1 1
3 4610 1 1 25 GLU HG2 H -3.628 18.402 7.896 1.00 . A A . 26 GLU HG2 1 1
3 4611 1 1 25 GLU HG3 H -4.544 18.890 9.308 1.00 . A A . 26 GLU HG3 1 1
3 4612 1 1 25 GLU N N -2.921 16.788 10.588 1.00 . A A . 26 GLU N 1 1
3 4613 1 1 25 GLU O O 0.513 17.276 9.491 1.00 . A A . 26 GLU O 1 1
3 4614 1 1 25 GLU OE1 O -4.400 21.381 8.797 1.00 . A A . 26 GLU OE1 1 1
3 4615 1 1 25 GLU OE2 O -3.414 20.697 6.964 1.00 . A A . 26 GLU OE2 1 1
3 4616 1 1 26 GLU C C 1.731 15.632 11.859 1.00 . A A . 27 GLU C 1 1
3 4617 1 1 26 GLU CA C 1.137 17.028 12.273 1.00 . A A . 27 GLU CA 1 1
3 4618 1 1 26 GLU CB C 0.927 17.243 13.801 1.00 . A A . 27 GLU CB 1 1
3 4619 1 1 26 GLU CD C 2.217 15.521 15.294 1.00 . A A . 27 GLU CD 1 1
3 4620 1 1 26 GLU CG C 2.122 16.944 14.750 1.00 . A A . 27 GLU CG 1 1
3 4621 1 1 26 GLU H H -1.046 17.435 12.184 1.00 . A A . 27 GLU H 1 1
3 4622 1 1 26 GLU HA H 1.865 17.787 11.929 1.00 . A A . 27 GLU HA 1 1
3 4623 1 1 26 GLU HB2 H 0.642 18.302 13.957 1.00 . A A . 27 GLU HB2 1 1
3 4624 1 1 26 GLU HB3 H 0.045 16.670 14.156 1.00 . A A . 27 GLU HB3 1 1
3 4625 1 1 26 GLU HG2 H 3.084 17.213 14.281 1.00 . A A . 27 GLU HG2 1 1
3 4626 1 1 26 GLU HG3 H 2.041 17.584 15.644 1.00 . A A . 27 GLU HG3 1 1
3 4627 1 1 26 GLU N N -0.182 17.337 11.642 1.00 . A A . 27 GLU N 1 1
3 4628 1 1 26 GLU O O 2.873 15.576 11.388 1.00 . A A . 27 GLU O 1 1
3 4629 1 1 26 GLU OE1 O 1.205 14.991 15.795 1.00 . A A . 27 GLU OE1 1 1
3 4630 1 1 26 GLU OE2 O 3.320 14.938 15.258 1.00 . A A . 27 GLU OE2 1 1
3 4631 1 1 27 LEU C C 1.499 13.079 9.912 1.00 . A A . 28 LEU C 1 1
3 4632 1 1 27 LEU CA C 1.412 13.184 11.482 1.00 . A A . 28 LEU CA 1 1
3 4633 1 1 27 LEU CB C 0.552 12.040 12.095 1.00 . A A . 28 LEU CB 1 1
3 4634 1 1 27 LEU CD1 C -0.514 10.758 14.016 1.00 . A A . 28 LEU CD1 1 1
3 4635 1 1 27 LEU CD2 C 1.627 11.959 14.472 1.00 . A A . 28 LEU CD2 1 1
3 4636 1 1 27 LEU CG C 0.338 11.985 13.637 1.00 . A A . 28 LEU CG 1 1
3 4637 1 1 27 LEU H H 0.032 14.687 12.374 1.00 . A A . 28 LEU H 1 1
3 4638 1 1 27 LEU HA H 2.447 13.025 11.842 1.00 . A A . 28 LEU HA 1 1
3 4639 1 1 27 LEU HB2 H -0.442 12.059 11.607 1.00 . A A . 28 LEU HB2 1 1
3 4640 1 1 27 LEU HB3 H 0.998 11.081 11.774 1.00 . A A . 28 LEU HB3 1 1
3 4641 1 1 27 LEU HD11 H 0.010 9.809 13.796 1.00 . A A . 28 LEU HD11 1 1
3 4642 1 1 27 LEU HD12 H -1.474 10.728 13.470 1.00 . A A . 28 LEU HD12 1 1
3 4643 1 1 27 LEU HD13 H -0.760 10.752 15.094 1.00 . A A . 28 LEU HD13 1 1
3 4644 1 1 27 LEU HD21 H 2.170 11.004 14.397 1.00 . A A . 28 LEU HD21 1 1
3 4645 1 1 27 LEU HD22 H 1.411 12.120 15.545 1.00 . A A . 28 LEU HD22 1 1
3 4646 1 1 27 LEU HD23 H 2.324 12.767 14.186 1.00 . A A . 28 LEU HD23 1 1
3 4647 1 1 27 LEU HG H -0.212 12.897 13.941 1.00 . A A . 28 LEU HG 1 1
3 4648 1 1 27 LEU N N 0.965 14.525 11.975 1.00 . A A . 28 LEU N 1 1
3 4649 1 1 27 LEU O O 2.415 12.439 9.387 1.00 . A A . 28 LEU O 1 1
3 4650 1 1 28 ILE C C 1.921 14.556 7.165 1.00 . A A . 29 ILE C 1 1
3 4651 1 1 28 ILE CA C 0.624 13.821 7.662 1.00 . A A . 29 ILE CA 1 1
3 4652 1 1 28 ILE CB C -0.702 14.434 7.076 1.00 . A A . 29 ILE CB 1 1
3 4653 1 1 28 ILE CD1 C -3.314 14.406 7.272 1.00 . A A . 29 ILE CD1 1 1
3 4654 1 1 28 ILE CG1 C -1.983 13.662 7.502 1.00 . A A . 29 ILE CG1 1 1
3 4655 1 1 28 ILE CG2 C -0.697 14.511 5.526 1.00 . A A . 29 ILE CG2 1 1
3 4656 1 1 28 ILE H H -0.060 14.302 9.722 1.00 . A A . 29 ILE H 1 1
3 4657 1 1 28 ILE HA H 0.687 12.782 7.293 1.00 . A A . 29 ILE HA 1 1
3 4658 1 1 28 ILE HB H -0.779 15.469 7.462 1.00 . A A . 29 ILE HB 1 1
3 4659 1 1 28 ILE HD11 H -3.347 15.367 7.817 1.00 . A A . 29 ILE HD11 1 1
3 4660 1 1 28 ILE HD12 H -3.501 14.623 6.205 1.00 . A A . 29 ILE HD12 1 1
3 4661 1 1 28 ILE HD13 H -4.175 13.813 7.626 1.00 . A A . 29 ILE HD13 1 1
3 4662 1 1 28 ILE HG12 H -1.987 12.672 7.017 1.00 . A A . 29 ILE HG12 1 1
3 4663 1 1 28 ILE HG13 H -1.932 13.412 8.573 1.00 . A A . 29 ILE HG13 1 1
3 4664 1 1 28 ILE HG21 H -0.734 13.514 5.055 1.00 . A A . 29 ILE HG21 1 1
3 4665 1 1 28 ILE HG22 H -1.566 15.074 5.144 1.00 . A A . 29 ILE HG22 1 1
3 4666 1 1 28 ILE HG23 H 0.187 15.042 5.125 1.00 . A A . 29 ILE HG23 1 1
3 4667 1 1 28 ILE N N 0.583 13.731 9.160 1.00 . A A . 29 ILE N 1 1
3 4668 1 1 28 ILE O O 2.632 14.025 6.308 1.00 . A A . 29 ILE O 1 1
3 4669 1 1 29 GLN C C 4.840 15.631 7.804 1.00 . A A . 30 GLN C 1 1
3 4670 1 1 29 GLN CA C 3.542 16.445 7.467 1.00 . A A . 30 GLN CA 1 1
3 4671 1 1 29 GLN CB C 3.495 17.835 8.173 1.00 . A A . 30 GLN CB 1 1
3 4672 1 1 29 GLN CD C 1.862 18.819 6.301 1.00 . A A . 30 GLN CD 1 1
3 4673 1 1 29 GLN CG C 2.972 19.042 7.338 1.00 . A A . 30 GLN CG 1 1
3 4674 1 1 29 GLN H H 1.568 16.075 8.428 1.00 . A A . 30 GLN H 1 1
3 4675 1 1 29 GLN HA H 3.610 16.623 6.379 1.00 . A A . 30 GLN HA 1 1
3 4676 1 1 29 GLN HB2 H 2.935 17.767 9.126 1.00 . A A . 30 GLN HB2 1 1
3 4677 1 1 29 GLN HB3 H 4.511 18.113 8.517 1.00 . A A . 30 GLN HB3 1 1
3 4678 1 1 29 GLN HE21 H 0.554 18.350 7.707 1.00 . A A . 30 GLN HE21 1 1
3 4679 1 1 29 GLN HE22 H 0.034 18.257 5.934 1.00 . A A . 30 GLN HE22 1 1
3 4680 1 1 29 GLN HG2 H 2.664 19.856 8.020 1.00 . A A . 30 GLN HG2 1 1
3 4681 1 1 29 GLN HG3 H 3.828 19.468 6.783 1.00 . A A . 30 GLN HG3 1 1
3 4682 1 1 29 GLN N N 2.246 15.741 7.722 1.00 . A A . 30 GLN N 1 1
3 4683 1 1 29 GLN NE2 N 0.639 18.588 6.712 1.00 . A A . 30 GLN NE2 1 1
3 4684 1 1 29 GLN O O 5.878 15.875 7.186 1.00 . A A . 30 GLN O 1 1
3 4685 1 1 29 GLN OE1 O 2.110 18.824 5.100 1.00 . A A . 30 GLN OE1 1 1
3 4686 1 1 30 LYS C C 6.003 12.608 7.921 1.00 . A A . 31 LYS C 1 1
3 4687 1 1 30 LYS CA C 5.901 13.727 9.011 1.00 . A A . 31 LYS CA 1 1
3 4688 1 1 30 LYS CB C 5.715 13.160 10.441 1.00 . A A . 31 LYS CB 1 1
3 4689 1 1 30 LYS CD C 5.688 13.542 12.940 1.00 . A A . 31 LYS CD 1 1
3 4690 1 1 30 LYS CE C 6.279 14.296 14.139 1.00 . A A . 31 LYS CE 1 1
3 4691 1 1 30 LYS CG C 6.113 14.121 11.582 1.00 . A A . 31 LYS CG 1 1
3 4692 1 1 30 LYS H H 3.835 14.510 9.121 1.00 . A A . 31 LYS H 1 1
3 4693 1 1 30 LYS HA H 6.864 14.277 8.981 1.00 . A A . 31 LYS HA 1 1
3 4694 1 1 30 LYS HB2 H 4.667 12.824 10.574 1.00 . A A . 31 LYS HB2 1 1
3 4695 1 1 30 LYS HB3 H 6.311 12.235 10.547 1.00 . A A . 31 LYS HB3 1 1
3 4696 1 1 30 LYS HD2 H 4.578 13.542 12.986 1.00 . A A . 31 LYS HD2 1 1
3 4697 1 1 30 LYS HD3 H 5.985 12.475 12.996 1.00 . A A . 31 LYS HD3 1 1
3 4698 1 1 30 LYS HE2 H 7.383 14.174 14.168 1.00 . A A . 31 LYS HE2 1 1
3 4699 1 1 30 LYS HE3 H 6.077 15.387 14.056 1.00 . A A . 31 LYS HE3 1 1
3 4700 1 1 30 LYS HG2 H 7.206 14.302 11.550 1.00 . A A . 31 LYS HG2 1 1
3 4701 1 1 30 LYS HG3 H 5.634 15.111 11.437 1.00 . A A . 31 LYS HG3 1 1
3 4702 1 1 30 LYS HZ1 H 4.631 14.065 15.395 1.00 . A A . 31 LYS HZ1 1 1
3 4703 1 1 30 LYS HZ2 H 6.060 14.014 16.247 1.00 . A A . 31 LYS HZ2 1 1
3 4704 1 1 30 LYS HZ3 H 5.631 12.676 15.338 1.00 . A A . 31 LYS HZ3 1 1
3 4705 1 1 30 LYS N N 4.782 14.666 8.741 1.00 . A A . 31 LYS N 1 1
3 4706 1 1 30 LYS NZ N 5.641 13.739 15.355 1.00 . A A . 31 LYS NZ 1 1
3 4707 1 1 30 LYS O O 7.045 12.501 7.271 1.00 . A A . 31 LYS O 1 1
3 4708 1 1 31 GLY C C 4.922 11.056 5.159 1.00 . A A . 32 GLY C 1 1
3 4709 1 1 31 GLY CA C 4.976 10.715 6.670 1.00 . A A . 32 GLY CA 1 1
3 4710 1 1 31 GLY H H 4.105 12.038 8.242 1.00 . A A . 32 GLY H 1 1
3 4711 1 1 31 GLY HA2 H 5.886 10.107 6.815 1.00 . A A . 32 GLY HA2 1 1
3 4712 1 1 31 GLY HA3 H 4.150 10.013 6.878 1.00 . A A . 32 GLY HA3 1 1
3 4713 1 1 31 GLY N N 4.948 11.794 7.699 1.00 . A A . 32 GLY N 1 1
3 4714 1 1 31 GLY O O 5.103 10.138 4.355 1.00 . A A . 32 GLY O 1 1
3 4715 1 1 32 LYS C C 5.962 12.622 2.479 1.00 . A A . 33 LYS C 1 1
3 4716 1 1 32 LYS CA C 4.635 12.710 3.314 1.00 . A A . 33 LYS CA 1 1
3 4717 1 1 32 LYS CB C 3.948 14.099 3.188 1.00 . A A . 33 LYS CB 1 1
3 4718 1 1 32 LYS CD C 4.046 16.675 3.530 1.00 . A A . 33 LYS CD 1 1
3 4719 1 1 32 LYS CE C 4.318 17.238 2.119 1.00 . A A . 33 LYS CE 1 1
3 4720 1 1 32 LYS CG C 4.689 15.307 3.817 1.00 . A A . 33 LYS CG 1 1
3 4721 1 1 32 LYS H H 4.424 12.972 5.511 1.00 . A A . 33 LYS H 1 1
3 4722 1 1 32 LYS HA H 3.944 11.998 2.819 1.00 . A A . 33 LYS HA 1 1
3 4723 1 1 32 LYS HB2 H 3.763 14.291 2.114 1.00 . A A . 33 LYS HB2 1 1
3 4724 1 1 32 LYS HB3 H 2.937 14.045 3.634 1.00 . A A . 33 LYS HB3 1 1
3 4725 1 1 32 LYS HD2 H 2.955 16.597 3.710 1.00 . A A . 33 LYS HD2 1 1
3 4726 1 1 32 LYS HD3 H 4.388 17.398 4.297 1.00 . A A . 33 LYS HD3 1 1
3 4727 1 1 32 LYS HE2 H 4.119 16.461 1.350 1.00 . A A . 33 LYS HE2 1 1
3 4728 1 1 32 LYS HE3 H 3.580 18.038 1.908 1.00 . A A . 33 LYS HE3 1 1
3 4729 1 1 32 LYS HG2 H 4.747 15.154 4.911 1.00 . A A . 33 LYS HG2 1 1
3 4730 1 1 32 LYS HG3 H 5.741 15.333 3.492 1.00 . A A . 33 LYS HG3 1 1
3 4731 1 1 32 LYS HZ1 H 6.027 17.903 1.017 1.00 . A A . 33 LYS HZ1 1 1
3 4732 1 1 32 LYS HZ2 H 6.464 17.128 2.364 1.00 . A A . 33 LYS HZ2 1 1
3 4733 1 1 32 LYS HZ3 H 5.875 18.642 2.494 1.00 . A A . 33 LYS HZ3 1 1
3 4734 1 1 32 LYS N N 4.686 12.317 4.754 1.00 . A A . 33 LYS N 1 1
3 4735 1 1 32 LYS NZ N 5.706 17.770 1.984 1.00 . A A . 33 LYS NZ 1 1
3 4736 1 1 32 LYS O O 5.912 12.188 1.324 1.00 . A A . 33 LYS O 1 1
3 4737 1 1 33 ASP C C 9.477 11.958 2.680 1.00 . A A . 34 ASP C 1 1
3 4738 1 1 33 ASP CA C 8.424 13.074 2.315 1.00 . A A . 34 ASP CA 1 1
3 4739 1 1 33 ASP CB C 9.035 14.492 2.532 1.00 . A A . 34 ASP CB 1 1
3 4740 1 1 33 ASP CG C 8.201 15.697 2.082 1.00 . A A . 34 ASP CG 1 1
3 4741 1 1 33 ASP H H 7.001 13.434 3.978 1.00 . A A . 34 ASP H 1 1
3 4742 1 1 33 ASP HA H 8.254 12.970 1.224 1.00 . A A . 34 ASP HA 1 1
3 4743 1 1 33 ASP HB2 H 9.298 14.630 3.598 1.00 . A A . 34 ASP HB2 1 1
3 4744 1 1 33 ASP HB3 H 9.997 14.564 1.993 1.00 . A A . 34 ASP HB3 1 1
3 4745 1 1 33 ASP N N 7.115 13.024 3.045 1.00 . A A . 34 ASP N 1 1
3 4746 1 1 33 ASP O O 10.560 11.928 2.085 1.00 . A A . 34 ASP O 1 1
3 4747 1 1 33 ASP OD1 O 7.883 15.833 0.884 1.00 . A A . 34 ASP OD1 1 1
3 4748 1 1 33 ASP OD2 O 7.810 16.513 2.945 1.00 . A A . 34 ASP OD2 1 1
3 4749 1 1 34 ILE C C 10.281 8.837 2.996 1.00 . A A . 35 ILE C 1 1
3 4750 1 1 34 ILE CA C 10.160 9.977 4.067 1.00 . A A . 35 ILE CA 1 1
3 4751 1 1 34 ILE CB C 9.766 9.446 5.502 1.00 . A A . 35 ILE CB 1 1
3 4752 1 1 34 ILE CD1 C 9.099 10.211 7.928 1.00 . A A . 35 ILE CD1 1 1
3 4753 1 1 34 ILE CG1 C 9.818 10.550 6.607 1.00 . A A . 35 ILE CG1 1 1
3 4754 1 1 34 ILE CG2 C 10.637 8.245 5.972 1.00 . A A . 35 ILE CG2 1 1
3 4755 1 1 34 ILE H H 8.252 11.130 4.013 1.00 . A A . 35 ILE H 1 1
3 4756 1 1 34 ILE HA H 11.154 10.456 4.182 1.00 . A A . 35 ILE HA 1 1
3 4757 1 1 34 ILE HB H 8.721 9.083 5.434 1.00 . A A . 35 ILE HB 1 1
3 4758 1 1 34 ILE HD11 H 9.542 9.345 8.453 1.00 . A A . 35 ILE HD11 1 1
3 4759 1 1 34 ILE HD12 H 9.133 11.065 8.630 1.00 . A A . 35 ILE HD12 1 1
3 4760 1 1 34 ILE HD13 H 8.030 9.989 7.764 1.00 . A A . 35 ILE HD13 1 1
3 4761 1 1 34 ILE HG12 H 10.868 10.828 6.819 1.00 . A A . 35 ILE HG12 1 1
3 4762 1 1 34 ILE HG13 H 9.359 11.484 6.230 1.00 . A A . 35 ILE HG13 1 1
3 4763 1 1 34 ILE HG21 H 11.705 8.517 6.068 1.00 . A A . 35 ILE HG21 1 1
3 4764 1 1 34 ILE HG22 H 10.314 7.847 6.952 1.00 . A A . 35 ILE HG22 1 1
3 4765 1 1 34 ILE HG23 H 10.581 7.387 5.278 1.00 . A A . 35 ILE HG23 1 1
3 4766 1 1 34 ILE N N 9.193 11.028 3.617 1.00 . A A . 35 ILE N 1 1
3 4767 1 1 34 ILE O O 9.325 8.088 2.763 1.00 . A A . 35 ILE O 1 1
3 4768 1 1 35 LYS C C 11.998 6.180 2.150 1.00 . A A . 36 LYS C 1 1
3 4769 1 1 35 LYS CA C 11.741 7.554 1.429 1.00 . A A . 36 LYS CA 1 1
3 4770 1 1 35 LYS CB C 12.921 7.944 0.492 1.00 . A A . 36 LYS CB 1 1
3 4771 1 1 35 LYS CD C 13.706 9.027 -1.680 1.00 . A A . 36 LYS CD 1 1
3 4772 1 1 35 LYS CE C 13.447 10.073 -2.777 1.00 . A A . 36 LYS CE 1 1
3 4773 1 1 35 LYS CG C 12.644 9.048 -0.558 1.00 . A A . 36 LYS CG 1 1
3 4774 1 1 35 LYS H H 12.158 9.405 2.581 1.00 . A A . 36 LYS H 1 1
3 4775 1 1 35 LYS HA H 10.854 7.415 0.777 1.00 . A A . 36 LYS HA 1 1
3 4776 1 1 35 LYS HB2 H 13.817 8.200 1.090 1.00 . A A . 36 LYS HB2 1 1
3 4777 1 1 35 LYS HB3 H 13.215 7.026 -0.055 1.00 . A A . 36 LYS HB3 1 1
3 4778 1 1 35 LYS HD2 H 14.716 9.168 -1.244 1.00 . A A . 36 LYS HD2 1 1
3 4779 1 1 35 LYS HD3 H 13.718 8.009 -2.124 1.00 . A A . 36 LYS HD3 1 1
3 4780 1 1 35 LYS HE2 H 12.378 10.051 -3.079 1.00 . A A . 36 LYS HE2 1 1
3 4781 1 1 35 LYS HE3 H 13.604 11.098 -2.373 1.00 . A A . 36 LYS HE3 1 1
3 4782 1 1 35 LYS HG2 H 11.640 8.888 -1.001 1.00 . A A . 36 LYS HG2 1 1
3 4783 1 1 35 LYS HG3 H 12.593 10.039 -0.064 1.00 . A A . 36 LYS HG3 1 1
3 4784 1 1 35 LYS HZ1 H 14.184 8.854 -4.354 1.00 . A A . 36 LYS HZ1 1 1
3 4785 1 1 35 LYS HZ2 H 15.327 9.834 -3.706 1.00 . A A . 36 LYS HZ2 1 1
3 4786 1 1 35 LYS HZ3 H 14.194 10.457 -4.727 1.00 . A A . 36 LYS HZ3 1 1
3 4787 1 1 35 LYS N N 11.479 8.659 2.400 1.00 . A A . 36 LYS N 1 1
3 4788 1 1 35 LYS NZ N 14.329 9.802 -3.946 1.00 . A A . 36 LYS NZ 1 1
3 4789 1 1 35 LYS O O 13.126 5.679 2.212 1.00 . A A . 36 LYS O 1 1
3 4790 1 1 36 GLY C C 10.924 2.993 2.534 1.00 . A A . 37 GLY C 1 1
3 4791 1 1 36 GLY CA C 11.022 4.269 3.402 1.00 . A A . 37 GLY CA 1 1
3 4792 1 1 36 GLY H H 10.080 6.150 2.675 1.00 . A A . 37 GLY H 1 1
3 4793 1 1 36 GLY HA2 H 11.954 4.233 4.001 1.00 . A A . 37 GLY HA2 1 1
3 4794 1 1 36 GLY HA3 H 10.210 4.239 4.151 1.00 . A A . 37 GLY HA3 1 1
3 4795 1 1 36 GLY N N 10.928 5.564 2.679 1.00 . A A . 37 GLY N 1 1
3 4796 1 1 36 GLY O O 10.686 3.034 1.325 1.00 . A A . 37 GLY O 1 1
3 4797 1 1 37 VAL C C 9.577 -0.063 2.543 1.00 . A A . 38 VAL C 1 1
3 4798 1 1 37 VAL CA C 11.042 0.501 2.518 1.00 . A A . 38 VAL CA 1 1
3 4799 1 1 37 VAL CB C 12.099 -0.468 3.163 1.00 . A A . 38 VAL CB 1 1
3 4800 1 1 37 VAL CG1 C 12.064 -1.911 2.602 1.00 . A A . 38 VAL CG1 1 1
3 4801 1 1 37 VAL CG2 C 13.563 0.017 2.999 1.00 . A A . 38 VAL CG2 1 1
3 4802 1 1 37 VAL H H 11.279 1.934 4.190 1.00 . A A . 38 VAL H 1 1
3 4803 1 1 37 VAL HA H 11.346 0.610 1.459 1.00 . A A . 38 VAL HA 1 1
3 4804 1 1 37 VAL HB H 11.878 -0.538 4.246 1.00 . A A . 38 VAL HB 1 1
3 4805 1 1 37 VAL HG11 H 12.238 -1.931 1.509 1.00 . A A . 38 VAL HG11 1 1
3 4806 1 1 37 VAL HG12 H 12.826 -2.561 3.072 1.00 . A A . 38 VAL HG12 1 1
3 4807 1 1 37 VAL HG13 H 11.092 -2.406 2.783 1.00 . A A . 38 VAL HG13 1 1
3 4808 1 1 37 VAL HG21 H 14.286 -0.659 3.494 1.00 . A A . 38 VAL HG21 1 1
3 4809 1 1 37 VAL HG22 H 13.860 0.089 1.935 1.00 . A A . 38 VAL HG22 1 1
3 4810 1 1 37 VAL HG23 H 13.723 1.016 3.443 1.00 . A A . 38 VAL HG23 1 1
3 4811 1 1 37 VAL N N 11.112 1.839 3.184 1.00 . A A . 38 VAL N 1 1
3 4812 1 1 37 VAL O O 8.856 0.043 3.544 1.00 . A A . 38 VAL O 1 1
3 4813 1 1 38 SER C C 8.171 -2.829 0.800 1.00 . A A . 39 SER C 1 1
3 4814 1 1 38 SER CA C 7.866 -1.386 1.294 1.00 . A A . 39 SER CA 1 1
3 4815 1 1 38 SER CB C 6.944 -0.654 0.309 1.00 . A A . 39 SER CB 1 1
3 4816 1 1 38 SER H H 9.757 -0.544 0.591 1.00 . A A . 39 SER H 1 1
3 4817 1 1 38 SER HA H 7.333 -1.434 2.263 1.00 . A A . 39 SER HA 1 1
3 4818 1 1 38 SER HB2 H 7.487 -0.473 -0.633 1.00 . A A . 39 SER HB2 1 1
3 4819 1 1 38 SER HB3 H 6.089 -1.299 0.031 1.00 . A A . 39 SER HB3 1 1
3 4820 1 1 38 SER HG H 5.791 0.927 0.168 1.00 . A A . 39 SER HG 1 1
3 4821 1 1 38 SER N N 9.165 -0.680 1.426 1.00 . A A . 39 SER N 1 1
3 4822 1 1 38 SER O O 8.372 -3.096 -0.389 1.00 . A A . 39 SER O 1 1
3 4823 1 1 38 SER OG O 6.438 0.567 0.846 1.00 . A A . 39 SER OG 1 1
3 4824 1 1 39 GLU C C 7.319 -6.021 1.011 1.00 . A A . 40 GLU C 1 1
3 4825 1 1 39 GLU CA C 8.544 -5.185 1.472 1.00 . A A . 40 GLU CA 1 1
3 4826 1 1 39 GLU CB C 9.121 -5.764 2.786 1.00 . A A . 40 GLU CB 1 1
3 4827 1 1 39 GLU CD C 10.373 -7.609 4.038 1.00 . A A . 40 GLU CD 1 1
3 4828 1 1 39 GLU CG C 9.786 -7.161 2.712 1.00 . A A . 40 GLU CG 1 1
3 4829 1 1 39 GLU H H 8.000 -3.400 2.684 1.00 . A A . 40 GLU H 1 1
3 4830 1 1 39 GLU HA H 9.328 -5.228 0.699 1.00 . A A . 40 GLU HA 1 1
3 4831 1 1 39 GLU HB2 H 9.822 -5.049 3.250 1.00 . A A . 40 GLU HB2 1 1
3 4832 1 1 39 GLU HB3 H 8.298 -5.832 3.510 1.00 . A A . 40 GLU HB3 1 1
3 4833 1 1 39 GLU HG2 H 9.053 -7.932 2.414 1.00 . A A . 40 GLU HG2 1 1
3 4834 1 1 39 GLU HG3 H 10.577 -7.187 1.942 1.00 . A A . 40 GLU HG3 1 1
3 4835 1 1 39 GLU N N 8.226 -3.761 1.748 1.00 . A A . 40 GLU N 1 1
3 4836 1 1 39 GLU O O 6.191 -5.784 1.447 1.00 . A A . 40 GLU O 1 1
3 4837 1 1 39 GLU OE1 O 9.609 -7.850 4.997 1.00 . A A . 40 GLU OE1 1 1
3 4838 1 1 39 GLU OE2 O 11.613 -7.709 4.128 1.00 . A A . 40 GLU OE2 1 1
3 4839 1 1 40 ILE C C 7.302 -9.391 -0.437 1.00 . A A . 41 ILE C 1 1
3 4840 1 1 40 ILE CA C 6.538 -8.031 -0.234 1.00 . A A . 41 ILE CA 1 1
3 4841 1 1 40 ILE CB C 5.695 -7.677 -1.518 1.00 . A A . 41 ILE CB 1 1
3 4842 1 1 40 ILE CD1 C 4.579 -5.831 -2.963 1.00 . A A . 41 ILE CD1 1 1
3 4843 1 1 40 ILE CG1 C 5.069 -6.253 -1.567 1.00 . A A . 41 ILE CG1 1 1
3 4844 1 1 40 ILE CG2 C 4.570 -8.724 -1.759 1.00 . A A . 41 ILE CG2 1 1
3 4845 1 1 40 ILE H H 8.524 -7.039 -0.229 1.00 . A A . 41 ILE H 1 1
3 4846 1 1 40 ILE HA H 5.839 -8.123 0.627 1.00 . A A . 41 ILE HA 1 1
3 4847 1 1 40 ILE HB H 6.398 -7.725 -2.369 1.00 . A A . 41 ILE HB 1 1
3 4848 1 1 40 ILE HD11 H 3.710 -6.421 -3.307 1.00 . A A . 41 ILE HD11 1 1
3 4849 1 1 40 ILE HD12 H 4.264 -4.777 -2.976 1.00 . A A . 41 ILE HD12 1 1
3 4850 1 1 40 ILE HD13 H 5.378 -5.936 -3.722 1.00 . A A . 41 ILE HD13 1 1
3 4851 1 1 40 ILE HG12 H 4.259 -6.155 -0.819 1.00 . A A . 41 ILE HG12 1 1
3 4852 1 1 40 ILE HG13 H 5.824 -5.504 -1.263 1.00 . A A . 41 ILE HG13 1 1
3 4853 1 1 40 ILE HG21 H 4.959 -9.754 -1.852 1.00 . A A . 41 ILE HG21 1 1
3 4854 1 1 40 ILE HG22 H 3.824 -8.727 -0.942 1.00 . A A . 41 ILE HG22 1 1
3 4855 1 1 40 ILE HG23 H 4.027 -8.534 -2.700 1.00 . A A . 41 ILE HG23 1 1
3 4856 1 1 40 ILE N N 7.564 -7.020 0.150 1.00 . A A . 41 ILE N 1 1
3 4857 1 1 40 ILE O O 8.303 -9.449 -1.159 1.00 . A A . 41 ILE O 1 1
3 4858 1 1 41 VAL C C 6.242 -12.693 -0.761 1.00 . A A . 42 VAL C 1 1
3 4859 1 1 41 VAL CA C 7.363 -11.866 -0.044 1.00 . A A . 42 VAL CA 1 1
3 4860 1 1 41 VAL CB C 7.834 -12.575 1.279 1.00 . A A . 42 VAL CB 1 1
3 4861 1 1 41 VAL CG1 C 8.686 -13.832 0.988 1.00 . A A . 42 VAL CG1 1 1
3 4862 1 1 41 VAL CG2 C 8.626 -11.704 2.281 1.00 . A A . 42 VAL CG2 1 1
3 4863 1 1 41 VAL H H 6.176 -10.274 0.953 1.00 . A A . 42 VAL H 1 1
3 4864 1 1 41 VAL HA H 8.251 -11.818 -0.708 1.00 . A A . 42 VAL HA 1 1
3 4865 1 1 41 VAL HB H 6.930 -12.916 1.816 1.00 . A A . 42 VAL HB 1 1
3 4866 1 1 41 VAL HG11 H 9.650 -13.577 0.508 1.00 . A A . 42 VAL HG11 1 1
3 4867 1 1 41 VAL HG12 H 8.925 -14.394 1.911 1.00 . A A . 42 VAL HG12 1 1
3 4868 1 1 41 VAL HG13 H 8.172 -14.542 0.312 1.00 . A A . 42 VAL HG13 1 1
3 4869 1 1 41 VAL HG21 H 8.028 -10.842 2.633 1.00 . A A . 42 VAL HG21 1 1
3 4870 1 1 41 VAL HG22 H 8.908 -12.269 3.189 1.00 . A A . 42 VAL HG22 1 1
3 4871 1 1 41 VAL HG23 H 9.552 -11.297 1.838 1.00 . A A . 42 VAL HG23 1 1
3 4872 1 1 41 VAL N N 6.806 -10.490 0.162 1.00 . A A . 42 VAL N 1 1
3 4873 1 1 41 VAL O O 5.246 -13.068 -0.128 1.00 . A A . 42 VAL O 1 1
3 4874 1 1 42 GLN C C 5.449 -15.297 -2.598 1.00 . A A . 43 GLN C 1 1
3 4875 1 1 42 GLN CA C 5.375 -13.752 -2.844 1.00 . A A . 43 GLN CA 1 1
3 4876 1 1 42 GLN CB C 5.554 -13.354 -4.337 1.00 . A A . 43 GLN CB 1 1
3 4877 1 1 42 GLN CD C 4.558 -13.461 -6.765 1.00 . A A . 43 GLN CD 1 1
3 4878 1 1 42 GLN CG C 4.478 -13.923 -5.301 1.00 . A A . 43 GLN CG 1 1
3 4879 1 1 42 GLN H H 7.273 -12.676 -2.497 1.00 . A A . 43 GLN H 1 1
3 4880 1 1 42 GLN HA H 4.367 -13.390 -2.551 1.00 . A A . 43 GLN HA 1 1
3 4881 1 1 42 GLN HB2 H 5.550 -12.250 -4.419 1.00 . A A . 43 GLN HB2 1 1
3 4882 1 1 42 GLN HB3 H 6.558 -13.661 -4.693 1.00 . A A . 43 GLN HB3 1 1
3 4883 1 1 42 GLN HE21 H 2.779 -14.291 -7.116 1.00 . A A . 43 GLN HE21 1 1
3 4884 1 1 42 GLN HE22 H 3.608 -13.443 -8.532 1.00 . A A . 43 GLN HE22 1 1
3 4885 1 1 42 GLN HG2 H 4.529 -15.028 -5.299 1.00 . A A . 43 GLN HG2 1 1
3 4886 1 1 42 GLN HG3 H 3.479 -13.676 -4.901 1.00 . A A . 43 GLN HG3 1 1
3 4887 1 1 42 GLN N N 6.398 -12.997 -2.064 1.00 . A A . 43 GLN N 1 1
3 4888 1 1 42 GLN NE2 N 3.536 -13.748 -7.536 1.00 . A A . 43 GLN NE2 1 1
3 4889 1 1 42 GLN O O 6.341 -15.977 -3.116 1.00 . A A . 43 GLN O 1 1
3 4890 1 1 42 GLN OE1 O 5.520 -12.859 -7.233 1.00 . A A . 43 GLN OE1 1 1
3 4891 1 1 43 ASN C C 3.133 -17.930 -2.192 1.00 . A A . 44 ASN C 1 1
3 4892 1 1 43 ASN CA C 4.422 -17.317 -1.537 1.00 . A A . 44 ASN CA 1 1
3 4893 1 1 43 ASN CB C 4.475 -17.546 0.005 1.00 . A A . 44 ASN CB 1 1
3 4894 1 1 43 ASN CG C 5.726 -17.075 0.754 1.00 . A A . 44 ASN CG 1 1
3 4895 1 1 43 ASN H H 3.841 -15.191 -1.378 1.00 . A A . 44 ASN H 1 1
3 4896 1 1 43 ASN HA H 5.288 -17.857 -1.973 1.00 . A A . 44 ASN HA 1 1
3 4897 1 1 43 ASN HB2 H 3.574 -17.122 0.486 1.00 . A A . 44 ASN HB2 1 1
3 4898 1 1 43 ASN HB3 H 4.388 -18.631 0.198 1.00 . A A . 44 ASN HB3 1 1
3 4899 1 1 43 ASN HD21 H 5.022 -15.235 0.873 1.00 . A A . 44 ASN HD21 1 1
3 4900 1 1 43 ASN HD22 H 6.660 -15.604 1.605 1.00 . A A . 44 ASN HD22 1 1
3 4901 1 1 43 ASN N N 4.492 -15.851 -1.830 1.00 . A A . 44 ASN N 1 1
3 4902 1 1 43 ASN ND2 N 5.733 -15.867 1.263 1.00 . A A . 44 ASN ND2 1 1
3 4903 1 1 43 ASN O O 2.206 -18.368 -1.498 1.00 . A A . 44 ASN O 1 1
3 4904 1 1 43 ASN OD1 O 6.703 -17.796 0.912 1.00 . A A . 44 ASN OD1 1 1
3 4905 1 1 44 GLY C C 0.631 -17.528 -4.130 1.00 . A A . 45 GLY C 1 1
3 4906 1 1 44 GLY CA C 1.871 -18.438 -4.292 1.00 . A A . 45 GLY CA 1 1
3 4907 1 1 44 GLY H H 3.868 -17.502 -4.000 1.00 . A A . 45 GLY H 1 1
3 4908 1 1 44 GLY HA2 H 2.117 -18.479 -5.370 1.00 . A A . 45 GLY HA2 1 1
3 4909 1 1 44 GLY HA3 H 1.641 -19.487 -4.018 1.00 . A A . 45 GLY HA3 1 1
3 4910 1 1 44 GLY N N 3.068 -17.955 -3.542 1.00 . A A . 45 GLY N 1 1
3 4911 1 1 44 GLY O O 0.496 -16.518 -4.821 1.00 . A A . 45 GLY O 1 1
3 4912 1 1 45 LYS C C -1.054 -16.047 -1.627 1.00 . A A . 46 LYS C 1 1
3 4913 1 1 45 LYS CA C -1.409 -17.052 -2.784 1.00 . A A . 46 LYS CA 1 1
3 4914 1 1 45 LYS CB C -2.600 -17.962 -2.360 1.00 . A A . 46 LYS CB 1 1
3 4915 1 1 45 LYS CD C -4.372 -19.764 -2.997 1.00 . A A . 46 LYS CD 1 1
3 4916 1 1 45 LYS CE C -5.856 -19.362 -3.152 1.00 . A A . 46 LYS CE 1 1
3 4917 1 1 45 LYS CG C -3.295 -18.761 -3.493 1.00 . A A . 46 LYS CG 1 1
3 4918 1 1 45 LYS H H 0.014 -18.729 -2.660 1.00 . A A . 46 LYS H 1 1
3 4919 1 1 45 LYS HA H -1.748 -16.433 -3.639 1.00 . A A . 46 LYS HA 1 1
3 4920 1 1 45 LYS HB2 H -2.262 -18.654 -1.562 1.00 . A A . 46 LYS HB2 1 1
3 4921 1 1 45 LYS HB3 H -3.362 -17.332 -1.872 1.00 . A A . 46 LYS HB3 1 1
3 4922 1 1 45 LYS HD2 H -4.236 -20.698 -3.580 1.00 . A A . 46 LYS HD2 1 1
3 4923 1 1 45 LYS HD3 H -4.162 -20.091 -1.959 1.00 . A A . 46 LYS HD3 1 1
3 4924 1 1 45 LYS HE2 H -6.077 -19.123 -4.217 1.00 . A A . 46 LYS HE2 1 1
3 4925 1 1 45 LYS HE3 H -6.494 -20.247 -2.931 1.00 . A A . 46 LYS HE3 1 1
3 4926 1 1 45 LYS HG2 H -3.711 -18.069 -4.253 1.00 . A A . 46 LYS HG2 1 1
3 4927 1 1 45 LYS HG3 H -2.518 -19.329 -4.043 1.00 . A A . 46 LYS HG3 1 1
3 4928 1 1 45 LYS HZ1 H -7.249 -18.124 -2.119 1.00 . A A . 46 LYS HZ1 1 1
3 4929 1 1 45 LYS HZ2 H -5.933 -17.316 -2.677 1.00 . A A . 46 LYS HZ2 1 1
3 4930 1 1 45 LYS HZ3 H -5.812 -18.286 -1.336 1.00 . A A . 46 LYS HZ3 1 1
3 4931 1 1 45 LYS N N -0.260 -17.904 -3.201 1.00 . A A . 46 LYS N 1 1
3 4932 1 1 45 LYS NZ N -6.235 -18.228 -2.269 1.00 . A A . 46 LYS NZ 1 1
3 4933 1 1 45 LYS O O -1.609 -14.947 -1.621 1.00 . A A . 46 LYS O 1 1
3 4934 1 1 46 HIS C C 1.307 -14.543 0.230 1.00 . A A . 47 HIS C 1 1
3 4935 1 1 46 HIS CA C 0.144 -15.543 0.518 1.00 . A A . 47 HIS CA 1 1
3 4936 1 1 46 HIS CB C 0.478 -16.451 1.737 1.00 . A A . 47 HIS CB 1 1
3 4937 1 1 46 HIS CD2 C -1.592 -16.586 3.315 1.00 . A A . 47 HIS CD2 1 1
3 4938 1 1 46 HIS CE1 C -2.282 -18.501 2.804 1.00 . A A . 47 HIS CE1 1 1
3 4939 1 1 46 HIS CG C -0.728 -17.148 2.363 1.00 . A A . 47 HIS CG 1 1
3 4940 1 1 46 HIS H H 0.370 -17.239 -0.879 1.00 . A A . 47 HIS H 1 1
3 4941 1 1 46 HIS HA H -0.758 -14.959 0.801 1.00 . A A . 47 HIS HA 1 1
3 4942 1 1 46 HIS HB2 H 1.250 -17.197 1.467 1.00 . A A . 47 HIS HB2 1 1
3 4943 1 1 46 HIS HB3 H 0.955 -15.844 2.530 1.00 . A A . 47 HIS HB3 1 1
3 4944 1 1 46 HIS HD1 H -0.728 -19.106 1.404 1.00 . A A . 47 HIS HD1 1 1
3 4945 1 1 46 HIS HD2 H -1.465 -15.604 3.752 1.00 . A A . 47 HIS HD2 1 1
3 4946 1 1 46 HIS HE1 H -2.879 -19.404 2.809 1.00 . A A . 47 HIS HE1 1 1
3 4947 1 1 46 HIS N N -0.183 -16.402 -0.656 1.00 . A A . 47 HIS N 1 1
3 4948 1 1 46 HIS ND1 N -1.165 -18.411 2.017 1.00 . A A . 47 HIS ND1 1 1
3 4949 1 1 46 HIS NE2 N -2.645 -17.447 3.604 1.00 . A A . 47 HIS NE2 1 1
3 4950 1 1 46 HIS O O 2.467 -14.924 0.048 1.00 . A A . 47 HIS O 1 1
3 4951 1 1 47 PHE C C 2.256 -11.449 1.313 1.00 . A A . 48 PHE C 1 1
3 4952 1 1 47 PHE CA C 1.951 -12.154 -0.044 1.00 . A A . 48 PHE CA 1 1
3 4953 1 1 47 PHE CB C 1.322 -11.194 -1.088 1.00 . A A . 48 PHE CB 1 1
3 4954 1 1 47 PHE CD1 C 0.776 -12.791 -3.046 1.00 . A A . 48 PHE CD1 1 1
3 4955 1 1 47 PHE CD2 C 1.798 -10.660 -3.516 1.00 . A A . 48 PHE CD2 1 1
3 4956 1 1 47 PHE CE1 C 0.705 -13.057 -4.412 1.00 . A A . 48 PHE CE1 1 1
3 4957 1 1 47 PHE CE2 C 1.713 -10.920 -4.878 1.00 . A A . 48 PHE CE2 1 1
3 4958 1 1 47 PHE CG C 1.334 -11.591 -2.582 1.00 . A A . 48 PHE CG 1 1
3 4959 1 1 47 PHE CZ C 1.168 -12.115 -5.326 1.00 . A A . 48 PHE CZ 1 1
3 4960 1 1 47 PHE H H -0.029 -13.044 0.320 1.00 . A A . 48 PHE H 1 1
3 4961 1 1 47 PHE HA H 2.891 -12.539 -0.483 1.00 . A A . 48 PHE HA 1 1
3 4962 1 1 47 PHE HB2 H 0.279 -10.973 -0.794 1.00 . A A . 48 PHE HB2 1 1
3 4963 1 1 47 PHE HB3 H 1.820 -10.211 -0.976 1.00 . A A . 48 PHE HB3 1 1
3 4964 1 1 47 PHE HD1 H 0.362 -13.511 -2.360 1.00 . A A . 48 PHE HD1 1 1
3 4965 1 1 47 PHE HD2 H 2.176 -9.703 -3.194 1.00 . A A . 48 PHE HD2 1 1
3 4966 1 1 47 PHE HE1 H 0.264 -13.979 -4.761 1.00 . A A . 48 PHE HE1 1 1
3 4967 1 1 47 PHE HE2 H 2.041 -10.183 -5.589 1.00 . A A . 48 PHE HE2 1 1
3 4968 1 1 47 PHE HZ H 1.112 -12.299 -6.387 1.00 . A A . 48 PHE HZ 1 1
3 4969 1 1 47 PHE N N 0.982 -13.247 0.220 1.00 . A A . 48 PHE N 1 1
3 4970 1 1 47 PHE O O 1.445 -10.660 1.812 1.00 . A A . 48 PHE O 1 1
3 4971 1 1 48 LYS C C 4.475 -9.804 3.110 1.00 . A A . 49 LYS C 1 1
3 4972 1 1 48 LYS CA C 3.801 -11.188 3.250 1.00 . A A . 49 LYS CA 1 1
3 4973 1 1 48 LYS CB C 4.732 -12.164 4.017 1.00 . A A . 49 LYS CB 1 1
3 4974 1 1 48 LYS CD C 5.101 -14.543 4.932 1.00 . A A . 49 LYS CD 1 1
3 4975 1 1 48 LYS CE C 4.644 -16.012 4.856 1.00 . A A . 49 LYS CE 1 1
3 4976 1 1 48 LYS CG C 4.093 -13.522 4.362 1.00 . A A . 49 LYS CG 1 1
3 4977 1 1 48 LYS H H 4.048 -12.347 1.364 1.00 . A A . 49 LYS H 1 1
3 4978 1 1 48 LYS HA H 2.893 -11.074 3.869 1.00 . A A . 49 LYS HA 1 1
3 4979 1 1 48 LYS HB2 H 5.658 -12.312 3.437 1.00 . A A . 49 LYS HB2 1 1
3 4980 1 1 48 LYS HB3 H 5.069 -11.688 4.960 1.00 . A A . 49 LYS HB3 1 1
3 4981 1 1 48 LYS HD2 H 6.053 -14.463 4.369 1.00 . A A . 49 LYS HD2 1 1
3 4982 1 1 48 LYS HD3 H 5.370 -14.265 5.970 1.00 . A A . 49 LYS HD3 1 1
3 4983 1 1 48 LYS HE2 H 4.433 -16.276 3.796 1.00 . A A . 49 LYS HE2 1 1
3 4984 1 1 48 LYS HE3 H 5.502 -16.661 5.139 1.00 . A A . 49 LYS HE3 1 1
3 4985 1 1 48 LYS HG2 H 3.277 -13.357 5.086 1.00 . A A . 49 LYS HG2 1 1
3 4986 1 1 48 LYS HG3 H 3.591 -13.919 3.460 1.00 . A A . 49 LYS HG3 1 1
3 4987 1 1 48 LYS HZ1 H 3.214 -17.278 5.847 1.00 . A A . 49 LYS HZ1 1 1
3 4988 1 1 48 LYS HZ2 H 2.560 -15.841 5.388 1.00 . A A . 49 LYS HZ2 1 1
3 4989 1 1 48 LYS HZ3 H 3.503 -15.868 6.659 1.00 . A A . 49 LYS HZ3 1 1
3 4990 1 1 48 LYS N N 3.423 -11.741 1.914 1.00 . A A . 49 LYS N 1 1
3 4991 1 1 48 LYS NZ N 3.462 -16.292 5.721 1.00 . A A . 49 LYS NZ 1 1
3 4992 1 1 48 LYS O O 5.578 -9.709 2.566 1.00 . A A . 49 LYS O 1 1
3 4993 1 1 49 PHE C C 4.946 -6.765 4.807 1.00 . A A . 50 PHE C 1 1
3 4994 1 1 49 PHE CA C 4.353 -7.360 3.496 1.00 . A A . 50 PHE CA 1 1
3 4995 1 1 49 PHE CB C 3.347 -6.426 2.750 1.00 . A A . 50 PHE CB 1 1
3 4996 1 1 49 PHE CD1 C 1.893 -5.416 4.667 1.00 . A A . 50 PHE CD1 1 1
3 4997 1 1 49 PHE CD2 C 0.959 -5.683 2.466 1.00 . A A . 50 PHE CD2 1 1
3 4998 1 1 49 PHE CE1 C 0.732 -4.769 5.082 1.00 . A A . 50 PHE CE1 1 1
3 4999 1 1 49 PHE CE2 C -0.207 -5.048 2.880 1.00 . A A . 50 PHE CE2 1 1
3 5000 1 1 49 PHE CG C 2.019 -5.894 3.355 1.00 . A A . 50 PHE CG 1 1
3 5001 1 1 49 PHE CZ C -0.319 -4.590 4.189 1.00 . A A . 50 PHE CZ 1 1
3 5002 1 1 49 PHE H H 2.970 -8.986 4.141 1.00 . A A . 50 PHE H 1 1
3 5003 1 1 49 PHE HA H 5.216 -7.410 2.808 1.00 . A A . 50 PHE HA 1 1
3 5004 1 1 49 PHE HB2 H 3.911 -5.525 2.452 1.00 . A A . 50 PHE HB2 1 1
3 5005 1 1 49 PHE HB3 H 3.141 -6.912 1.776 1.00 . A A . 50 PHE HB3 1 1
3 5006 1 1 49 PHE HD1 H 2.707 -5.468 5.367 1.00 . A A . 50 PHE HD1 1 1
3 5007 1 1 49 PHE HD2 H 1.055 -5.960 1.431 1.00 . A A . 50 PHE HD2 1 1
3 5008 1 1 49 PHE HE1 H 0.662 -4.385 6.089 1.00 . A A . 50 PHE HE1 1 1
3 5009 1 1 49 PHE HE2 H -1.004 -4.886 2.170 1.00 . A A . 50 PHE HE2 1 1
3 5010 1 1 49 PHE HZ H -1.217 -4.081 4.510 1.00 . A A . 50 PHE HZ 1 1
3 5011 1 1 49 PHE N N 3.817 -8.745 3.602 1.00 . A A . 50 PHE N 1 1
3 5012 1 1 49 PHE O O 4.493 -7.066 5.916 1.00 . A A . 50 PHE O 1 1
3 5013 1 1 50 THR C C 6.523 -3.591 5.232 1.00 . A A . 51 THR C 1 1
3 5014 1 1 50 THR CA C 6.505 -5.062 5.769 1.00 . A A . 51 THR CA 1 1
3 5015 1 1 50 THR CB C 7.893 -5.587 6.264 1.00 . A A . 51 THR CB 1 1
3 5016 1 1 50 THR CG2 C 8.363 -4.973 7.584 1.00 . A A . 51 THR CG2 1 1
3 5017 1 1 50 THR H H 6.343 -5.866 3.690 1.00 . A A . 51 THR H 1 1
3 5018 1 1 50 THR HA H 5.824 -5.102 6.641 1.00 . A A . 51 THR HA 1 1
3 5019 1 1 50 THR HB H 8.667 -5.338 5.524 1.00 . A A . 51 THR HB 1 1
3 5020 1 1 50 THR HG1 H 8.618 -7.368 5.841 1.00 . A A . 51 THR HG1 1 1
3 5021 1 1 50 THR HG21 H 8.471 -3.879 7.495 1.00 . A A . 51 THR HG21 1 1
3 5022 1 1 50 THR HG22 H 9.346 -5.380 7.879 1.00 . A A . 51 THR HG22 1 1
3 5023 1 1 50 THR HG23 H 7.666 -5.184 8.411 1.00 . A A . 51 THR HG23 1 1
3 5024 1 1 50 THR N N 5.938 -5.872 4.645 1.00 . A A . 51 THR N 1 1
3 5025 1 1 50 THR O O 7.460 -3.185 4.535 1.00 . A A . 51 THR O 1 1
3 5026 1 1 50 THR OG1 O 7.904 -7.003 6.446 1.00 . A A . 51 THR OG1 1 1
3 5027 1 1 51 ILE C C 5.623 -0.299 5.898 1.00 . A A . 52 ILE C 1 1
3 5028 1 1 51 ILE CA C 5.274 -1.447 4.902 1.00 . A A . 52 ILE CA 1 1
3 5029 1 1 51 ILE CB C 3.819 -1.307 4.315 1.00 . A A . 52 ILE CB 1 1
3 5030 1 1 51 ILE CD1 C 4.291 -2.604 2.060 1.00 . A A . 52 ILE CD1 1 1
3 5031 1 1 51 ILE CG1 C 3.404 -2.419 3.304 1.00 . A A . 52 ILE CG1 1 1
3 5032 1 1 51 ILE CG2 C 3.518 0.074 3.670 1.00 . A A . 52 ILE CG2 1 1
3 5033 1 1 51 ILE H H 4.748 -3.214 6.127 1.00 . A A . 52 ILE H 1 1
3 5034 1 1 51 ILE HA H 5.947 -1.351 4.028 1.00 . A A . 52 ILE HA 1 1
3 5035 1 1 51 ILE HB H 3.128 -1.398 5.176 1.00 . A A . 52 ILE HB 1 1
3 5036 1 1 51 ILE HD11 H 5.325 -2.885 2.328 1.00 . A A . 52 ILE HD11 1 1
3 5037 1 1 51 ILE HD12 H 3.913 -3.412 1.410 1.00 . A A . 52 ILE HD12 1 1
3 5038 1 1 51 ILE HD13 H 4.335 -1.686 1.451 1.00 . A A . 52 ILE HD13 1 1
3 5039 1 1 51 ILE HG12 H 3.393 -3.380 3.843 1.00 . A A . 52 ILE HG12 1 1
3 5040 1 1 51 ILE HG13 H 2.352 -2.276 2.988 1.00 . A A . 52 ILE HG13 1 1
3 5041 1 1 51 ILE HG21 H 2.477 0.137 3.308 1.00 . A A . 52 ILE HG21 1 1
3 5042 1 1 51 ILE HG22 H 3.638 0.908 4.386 1.00 . A A . 52 ILE HG22 1 1
3 5043 1 1 51 ILE HG23 H 4.178 0.283 2.807 1.00 . A A . 52 ILE HG23 1 1
3 5044 1 1 51 ILE N N 5.468 -2.800 5.516 1.00 . A A . 52 ILE N 1 1
3 5045 1 1 51 ILE O O 5.160 -0.259 7.040 1.00 . A A . 52 ILE O 1 1
3 5046 1 1 52 THR C C 5.752 3.057 5.939 1.00 . A A . 53 THR C 1 1
3 5047 1 1 52 THR CA C 6.764 1.894 6.197 1.00 . A A . 53 THR CA 1 1
3 5048 1 1 52 THR CB C 8.229 2.339 5.903 1.00 . A A . 53 THR CB 1 1
3 5049 1 1 52 THR CG2 C 9.305 1.420 6.503 1.00 . A A . 53 THR CG2 1 1
3 5050 1 1 52 THR H H 6.699 0.552 4.450 1.00 . A A . 53 THR H 1 1
3 5051 1 1 52 THR HA H 6.751 1.647 7.280 1.00 . A A . 53 THR HA 1 1
3 5052 1 1 52 THR HB H 8.386 3.346 6.341 1.00 . A A . 53 THR HB 1 1
3 5053 1 1 52 THR HG1 H 8.623 1.513 4.195 1.00 . A A . 53 THR HG1 1 1
3 5054 1 1 52 THR HG21 H 10.322 1.783 6.270 1.00 . A A . 53 THR HG21 1 1
3 5055 1 1 52 THR HG22 H 9.228 0.383 6.124 1.00 . A A . 53 THR HG22 1 1
3 5056 1 1 52 THR HG23 H 9.227 1.372 7.604 1.00 . A A . 53 THR HG23 1 1
3 5057 1 1 52 THR N N 6.387 0.687 5.414 1.00 . A A . 53 THR N 1 1
3 5058 1 1 52 THR O O 5.692 3.668 4.861 1.00 . A A . 53 THR O 1 1
3 5059 1 1 52 THR OG1 O 8.467 2.426 4.504 1.00 . A A . 53 THR OG1 1 1
3 5060 1 1 53 ALA C C 4.696 5.710 7.749 1.00 . A A . 54 ALA C 1 1
3 5061 1 1 53 ALA CA C 4.028 4.521 6.989 1.00 . A A . 54 ALA CA 1 1
3 5062 1 1 53 ALA CB C 2.723 4.004 7.624 1.00 . A A . 54 ALA CB 1 1
3 5063 1 1 53 ALA H H 5.075 2.745 7.793 1.00 . A A . 54 ALA H 1 1
3 5064 1 1 53 ALA HA H 3.799 4.881 5.967 1.00 . A A . 54 ALA HA 1 1
3 5065 1 1 53 ALA HB1 H 2.890 3.556 8.623 1.00 . A A . 54 ALA HB1 1 1
3 5066 1 1 53 ALA HB2 H 1.994 4.819 7.769 1.00 . A A . 54 ALA HB2 1 1
3 5067 1 1 53 ALA HB3 H 2.236 3.238 6.993 1.00 . A A . 54 ALA HB3 1 1
3 5068 1 1 53 ALA N N 4.949 3.354 6.969 1.00 . A A . 54 ALA N 1 1
3 5069 1 1 53 ALA O O 4.313 6.074 8.867 1.00 . A A . 54 ALA O 1 1
3 5070 1 1 54 GLY C C 7.503 6.792 8.844 1.00 . A A . 55 GLY C 1 1
3 5071 1 1 54 GLY CA C 6.568 7.351 7.748 1.00 . A A . 55 GLY CA 1 1
3 5072 1 1 54 GLY H H 6.026 5.801 6.271 1.00 . A A . 55 GLY H 1 1
3 5073 1 1 54 GLY HA2 H 7.190 7.801 6.957 1.00 . A A . 55 GLY HA2 1 1
3 5074 1 1 54 GLY HA3 H 5.946 8.178 8.134 1.00 . A A . 55 GLY HA3 1 1
3 5075 1 1 54 GLY N N 5.730 6.301 7.118 1.00 . A A . 55 GLY N 1 1
3 5076 1 1 54 GLY O O 8.594 6.301 8.548 1.00 . A A . 55 GLY O 1 1
3 5077 1 1 55 SER C C 7.241 4.797 11.624 1.00 . A A . 56 SER C 1 1
3 5078 1 1 55 SER CA C 7.733 6.246 11.266 1.00 . A A . 56 SER CA 1 1
3 5079 1 1 55 SER CB C 7.589 7.162 12.508 1.00 . A A . 56 SER CB 1 1
3 5080 1 1 55 SER H H 6.124 7.318 10.183 1.00 . A A . 56 SER H 1 1
3 5081 1 1 55 SER HA H 8.818 6.172 11.056 1.00 . A A . 56 SER HA 1 1
3 5082 1 1 55 SER HB2 H 6.538 7.195 12.848 1.00 . A A . 56 SER HB2 1 1
3 5083 1 1 55 SER HB3 H 8.153 6.737 13.362 1.00 . A A . 56 SER HB3 1 1
3 5084 1 1 55 SER HG H 7.614 9.096 12.960 1.00 . A A . 56 SER HG 1 1
3 5085 1 1 55 SER N N 7.035 6.856 10.096 1.00 . A A . 56 SER N 1 1
3 5086 1 1 55 SER O O 8.053 3.987 12.080 1.00 . A A . 56 SER O 1 1
3 5087 1 1 55 SER OG O 8.053 8.496 12.278 1.00 . A A . 56 SER OG 1 1
3 5088 1 1 56 LYS C C 5.641 2.014 10.765 1.00 . A A . 57 LYS C 1 1
3 5089 1 1 56 LYS CA C 5.392 3.126 11.838 1.00 . A A . 57 LYS CA 1 1
3 5090 1 1 56 LYS CB C 3.870 3.277 12.142 1.00 . A A . 57 LYS CB 1 1
3 5091 1 1 56 LYS CD C 1.707 2.088 12.962 1.00 . A A . 57 LYS CD 1 1
3 5092 1 1 56 LYS CE C 1.165 0.823 13.658 1.00 . A A . 57 LYS CE 1 1
3 5093 1 1 56 LYS CG C 3.243 2.043 12.847 1.00 . A A . 57 LYS CG 1 1
3 5094 1 1 56 LYS H H 5.401 5.144 10.916 1.00 . A A . 57 LYS H 1 1
3 5095 1 1 56 LYS HA H 5.876 2.830 12.792 1.00 . A A . 57 LYS HA 1 1
3 5096 1 1 56 LYS HB2 H 3.699 4.167 12.780 1.00 . A A . 57 LYS HB2 1 1
3 5097 1 1 56 LYS HB3 H 3.329 3.494 11.199 1.00 . A A . 57 LYS HB3 1 1
3 5098 1 1 56 LYS HD2 H 1.395 3.000 13.510 1.00 . A A . 57 LYS HD2 1 1
3 5099 1 1 56 LYS HD3 H 1.270 2.187 11.947 1.00 . A A . 57 LYS HD3 1 1
3 5100 1 1 56 LYS HE2 H 1.567 -0.092 13.168 1.00 . A A . 57 LYS HE2 1 1
3 5101 1 1 56 LYS HE3 H 1.531 0.775 14.706 1.00 . A A . 57 LYS HE3 1 1
3 5102 1 1 56 LYS HG2 H 3.519 1.121 12.297 1.00 . A A . 57 LYS HG2 1 1
3 5103 1 1 56 LYS HG3 H 3.699 1.929 13.851 1.00 . A A . 57 LYS HG3 1 1
3 5104 1 1 56 LYS HZ1 H -0.711 0.573 12.655 1.00 . A A . 57 LYS HZ1 1 1
3 5105 1 1 56 LYS HZ2 H -0.795 1.655 13.916 1.00 . A A . 57 LYS HZ2 1 1
3 5106 1 1 56 LYS HZ3 H -0.760 0.003 14.107 1.00 . A A . 57 LYS HZ3 1 1
3 5107 1 1 56 LYS N N 5.938 4.459 11.461 1.00 . A A . 57 LYS N 1 1
3 5108 1 1 56 LYS NZ N -0.319 0.799 13.617 1.00 . A A . 57 LYS NZ 1 1
3 5109 1 1 56 LYS O O 5.342 2.178 9.577 1.00 . A A . 57 LYS O 1 1
3 5110 1 1 57 VAL C C 4.998 -1.218 10.487 1.00 . A A . 58 VAL C 1 1
3 5111 1 1 57 VAL CA C 6.308 -0.359 10.369 1.00 . A A . 58 VAL CA 1 1
3 5112 1 1 57 VAL CB C 7.613 -1.131 10.769 1.00 . A A . 58 VAL CB 1 1
3 5113 1 1 57 VAL CG1 C 7.838 -2.388 9.901 1.00 . A A . 58 VAL CG1 1 1
3 5114 1 1 57 VAL CG2 C 8.907 -0.286 10.662 1.00 . A A . 58 VAL CG2 1 1
3 5115 1 1 57 VAL H H 6.396 0.849 12.214 1.00 . A A . 58 VAL H 1 1
3 5116 1 1 57 VAL HA H 6.445 -0.050 9.312 1.00 . A A . 58 VAL HA 1 1
3 5117 1 1 57 VAL HB H 7.511 -1.463 11.822 1.00 . A A . 58 VAL HB 1 1
3 5118 1 1 57 VAL HG11 H 7.933 -2.127 8.830 1.00 . A A . 58 VAL HG11 1 1
3 5119 1 1 57 VAL HG12 H 8.752 -2.940 10.189 1.00 . A A . 58 VAL HG12 1 1
3 5120 1 1 57 VAL HG13 H 7.002 -3.107 9.984 1.00 . A A . 58 VAL HG13 1 1
3 5121 1 1 57 VAL HG21 H 8.869 0.615 11.303 1.00 . A A . 58 VAL HG21 1 1
3 5122 1 1 57 VAL HG22 H 9.802 -0.853 10.979 1.00 . A A . 58 VAL HG22 1 1
3 5123 1 1 57 VAL HG23 H 9.091 0.065 9.630 1.00 . A A . 58 VAL HG23 1 1
3 5124 1 1 57 VAL N N 6.121 0.847 11.227 1.00 . A A . 58 VAL N 1 1
3 5125 1 1 57 VAL O O 4.737 -1.841 11.522 1.00 . A A . 58 VAL O 1 1
3 5126 1 1 58 ILE C C 3.141 -3.312 8.613 1.00 . A A . 59 ILE C 1 1
3 5127 1 1 58 ILE CA C 2.882 -1.978 9.384 1.00 . A A . 59 ILE CA 1 1
3 5128 1 1 58 ILE CB C 1.740 -1.096 8.752 1.00 . A A . 59 ILE CB 1 1
3 5129 1 1 58 ILE CD1 C 0.579 1.254 8.822 1.00 . A A . 59 ILE CD1 1 1
3 5130 1 1 58 ILE CG1 C 1.498 0.239 9.522 1.00 . A A . 59 ILE CG1 1 1
3 5131 1 1 58 ILE CG2 C 0.398 -1.872 8.650 1.00 . A A . 59 ILE CG2 1 1
3 5132 1 1 58 ILE H H 4.541 -0.750 8.584 1.00 . A A . 59 ILE H 1 1
3 5133 1 1 58 ILE HA H 2.548 -2.217 10.415 1.00 . A A . 59 ILE HA 1 1
3 5134 1 1 58 ILE HB H 2.056 -0.836 7.721 1.00 . A A . 59 ILE HB 1 1
3 5135 1 1 58 ILE HD11 H -0.477 0.922 8.825 1.00 . A A . 59 ILE HD11 1 1
3 5136 1 1 58 ILE HD12 H 0.606 2.229 9.339 1.00 . A A . 59 ILE HD12 1 1
3 5137 1 1 58 ILE HD13 H 0.872 1.426 7.771 1.00 . A A . 59 ILE HD13 1 1
3 5138 1 1 58 ILE HG12 H 1.102 0.024 10.533 1.00 . A A . 59 ILE HG12 1 1
3 5139 1 1 58 ILE HG13 H 2.465 0.750 9.697 1.00 . A A . 59 ILE HG13 1 1
3 5140 1 1 58 ILE HG21 H 0.006 -2.152 9.647 1.00 . A A . 59 ILE HG21 1 1
3 5141 1 1 58 ILE HG22 H -0.392 -1.280 8.152 1.00 . A A . 59 ILE HG22 1 1
3 5142 1 1 58 ILE HG23 H 0.493 -2.799 8.057 1.00 . A A . 59 ILE HG23 1 1
3 5143 1 1 58 ILE N N 4.177 -1.233 9.425 1.00 . A A . 59 ILE N 1 1
3 5144 1 1 58 ILE O O 3.239 -3.326 7.380 1.00 . A A . 59 ILE O 1 1
3 5145 1 1 59 GLN C C 2.267 -6.720 8.895 1.00 . A A . 60 GLN C 1 1
3 5146 1 1 59 GLN CA C 3.501 -5.772 8.760 1.00 . A A . 60 GLN CA 1 1
3 5147 1 1 59 GLN CB C 4.843 -6.353 9.280 1.00 . A A . 60 GLN CB 1 1
3 5148 1 1 59 GLN CD C 4.985 -5.619 11.783 1.00 . A A . 60 GLN CD 1 1
3 5149 1 1 59 GLN CG C 4.976 -6.769 10.766 1.00 . A A . 60 GLN CG 1 1
3 5150 1 1 59 GLN H H 3.246 -4.299 10.369 1.00 . A A . 60 GLN H 1 1
3 5151 1 1 59 GLN HA H 3.696 -5.635 7.679 1.00 . A A . 60 GLN HA 1 1
3 5152 1 1 59 GLN HB2 H 5.086 -7.237 8.658 1.00 . A A . 60 GLN HB2 1 1
3 5153 1 1 59 GLN HB3 H 5.647 -5.635 9.040 1.00 . A A . 60 GLN HB3 1 1
3 5154 1 1 59 GLN HE21 H 6.974 -5.482 11.705 1.00 . A A . 60 GLN HE21 1 1
3 5155 1 1 59 GLN HE22 H 6.039 -4.276 12.742 1.00 . A A . 60 GLN HE22 1 1
3 5156 1 1 59 GLN HG2 H 4.152 -7.458 11.022 1.00 . A A . 60 GLN HG2 1 1
3 5157 1 1 59 GLN HG3 H 5.894 -7.376 10.874 1.00 . A A . 60 GLN HG3 1 1
3 5158 1 1 59 GLN N N 3.239 -4.432 9.348 1.00 . A A . 60 GLN N 1 1
3 5159 1 1 59 GLN NE2 N 6.134 -5.110 12.155 1.00 . A A . 60 GLN NE2 1 1
3 5160 1 1 59 GLN O O 1.791 -7.040 9.988 1.00 . A A . 60 GLN O 1 1
3 5161 1 1 59 GLN OE1 O 3.949 -5.137 12.229 1.00 . A A . 60 GLN OE1 1 1
3 5162 1 1 60 ASN C C 0.731 -8.886 6.287 1.00 . A A . 61 ASN C 1 1
3 5163 1 1 60 ASN CA C 0.565 -8.042 7.604 1.00 . A A . 61 ASN CA 1 1
3 5164 1 1 60 ASN CB C -0.772 -7.236 7.579 1.00 . A A . 61 ASN CB 1 1
3 5165 1 1 60 ASN CG C -1.257 -6.608 8.890 1.00 . A A . 61 ASN CG 1 1
3 5166 1 1 60 ASN H H 2.416 -7.027 6.964 1.00 . A A . 61 ASN H 1 1
3 5167 1 1 60 ASN HA H 0.536 -8.750 8.456 1.00 . A A . 61 ASN HA 1 1
3 5168 1 1 60 ASN HB2 H -0.745 -6.476 6.777 1.00 . A A . 61 ASN HB2 1 1
3 5169 1 1 60 ASN HB3 H -1.589 -7.916 7.277 1.00 . A A . 61 ASN HB3 1 1
3 5170 1 1 60 ASN HD21 H -0.247 -4.963 8.517 1.00 . A A . 61 ASN HD21 1 1
3 5171 1 1 60 ASN HD22 H -1.189 -5.067 10.081 1.00 . A A . 61 ASN HD22 1 1
3 5172 1 1 60 ASN N N 1.744 -7.133 7.737 1.00 . A A . 61 ASN N 1 1
3 5173 1 1 60 ASN ND2 N -0.979 -5.348 9.119 1.00 . A A . 61 ASN ND2 1 1
3 5174 1 1 60 ASN O O 1.547 -8.559 5.415 1.00 . A A . 61 ASN O 1 1
3 5175 1 1 60 ASN OD1 O -1.927 -7.233 9.705 1.00 . A A . 61 ASN OD1 1 1
3 5176 1 1 61 GLU C C -1.348 -10.948 4.167 1.00 . A A . 62 GLU C 1 1
3 5177 1 1 61 GLU CA C 0.027 -10.819 4.883 1.00 . A A . 62 GLU CA 1 1
3 5178 1 1 61 GLU CB C 0.741 -12.166 5.155 1.00 . A A . 62 GLU CB 1 1
3 5179 1 1 61 GLU CD C 0.890 -14.536 6.048 1.00 . A A . 62 GLU CD 1 1
3 5180 1 1 61 GLU CG C 0.015 -13.299 5.922 1.00 . A A . 62 GLU CG 1 1
3 5181 1 1 61 GLU H H -0.727 -10.172 6.848 1.00 . A A . 62 GLU H 1 1
3 5182 1 1 61 GLU HA H 0.696 -10.317 4.158 1.00 . A A . 62 GLU HA 1 1
3 5183 1 1 61 GLU HB2 H 1.051 -12.575 4.172 1.00 . A A . 62 GLU HB2 1 1
3 5184 1 1 61 GLU HB3 H 1.688 -11.941 5.680 1.00 . A A . 62 GLU HB3 1 1
3 5185 1 1 61 GLU HG2 H -0.274 -12.968 6.935 1.00 . A A . 62 GLU HG2 1 1
3 5186 1 1 61 GLU HG3 H -0.921 -13.591 5.414 1.00 . A A . 62 GLU HG3 1 1
3 5187 1 1 61 GLU N N -0.037 -9.981 6.116 1.00 . A A . 62 GLU N 1 1
3 5188 1 1 61 GLU O O -2.364 -11.268 4.793 1.00 . A A . 62 GLU O 1 1
3 5189 1 1 61 GLU OE1 O 1.104 -15.246 5.040 1.00 . A A . 62 GLU OE1 1 1
3 5190 1 1 61 GLU OE2 O 1.457 -14.779 7.133 1.00 . A A . 62 GLU OE2 1 1
3 5191 1 1 62 PHE C C -2.657 -12.102 1.174 1.00 . A A . 63 PHE C 1 1
3 5192 1 1 62 PHE CA C -2.605 -10.804 2.024 1.00 . A A . 63 PHE CA 1 1
3 5193 1 1 62 PHE CB C -2.926 -9.529 1.210 1.00 . A A . 63 PHE CB 1 1
3 5194 1 1 62 PHE CD1 C -0.901 -8.193 0.419 1.00 . A A . 63 PHE CD1 1 1
3 5195 1 1 62 PHE CD2 C -2.108 -9.519 -1.199 1.00 . A A . 63 PHE CD2 1 1
3 5196 1 1 62 PHE CE1 C -0.044 -7.753 -0.587 1.00 . A A . 63 PHE CE1 1 1
3 5197 1 1 62 PHE CE2 C -1.266 -9.058 -2.206 1.00 . A A . 63 PHE CE2 1 1
3 5198 1 1 62 PHE CG C -1.942 -9.076 0.118 1.00 . A A . 63 PHE CG 1 1
3 5199 1 1 62 PHE CZ C -0.235 -8.175 -1.897 1.00 . A A . 63 PHE CZ 1 1
3 5200 1 1 62 PHE H H -0.442 -10.517 2.431 1.00 . A A . 63 PHE H 1 1
3 5201 1 1 62 PHE HA H -3.452 -10.844 2.726 1.00 . A A . 63 PHE HA 1 1
3 5202 1 1 62 PHE HB2 H -3.927 -9.649 0.753 1.00 . A A . 63 PHE HB2 1 1
3 5203 1 1 62 PHE HB3 H -3.105 -8.727 1.941 1.00 . A A . 63 PHE HB3 1 1
3 5204 1 1 62 PHE HD1 H -0.751 -7.858 1.436 1.00 . A A . 63 PHE HD1 1 1
3 5205 1 1 62 PHE HD2 H -2.895 -10.219 -1.446 1.00 . A A . 63 PHE HD2 1 1
3 5206 1 1 62 PHE HE1 H 0.783 -7.098 -0.367 1.00 . A A . 63 PHE HE1 1 1
3 5207 1 1 62 PHE HE2 H -1.388 -9.414 -3.219 1.00 . A A . 63 PHE HE2 1 1
3 5208 1 1 62 PHE HZ H 0.449 -7.843 -2.662 1.00 . A A . 63 PHE HZ 1 1
3 5209 1 1 62 PHE N N -1.370 -10.690 2.844 1.00 . A A . 63 PHE N 1 1
3 5210 1 1 62 PHE O O -1.709 -12.477 0.478 1.00 . A A . 63 PHE O 1 1
3 5211 1 1 63 THR C C -4.843 -13.656 -0.835 1.00 . A A . 64 THR C 1 1
3 5212 1 1 63 THR CA C -4.083 -14.013 0.481 1.00 . A A . 64 THR CA 1 1
3 5213 1 1 63 THR CB C -4.865 -15.004 1.400 1.00 . A A . 64 THR CB 1 1
3 5214 1 1 63 THR CG2 C -4.935 -16.430 0.840 1.00 . A A . 64 THR CG2 1 1
3 5215 1 1 63 THR H H -4.512 -12.349 1.857 1.00 . A A . 64 THR H 1 1
3 5216 1 1 63 THR HA H -3.119 -14.501 0.240 1.00 . A A . 64 THR HA 1 1
3 5217 1 1 63 THR HB H -5.895 -14.624 1.550 1.00 . A A . 64 THR HB 1 1
3 5218 1 1 63 THR HG1 H -3.880 -15.999 2.756 1.00 . A A . 64 THR HG1 1 1
3 5219 1 1 63 THR HG21 H -5.466 -16.442 -0.127 1.00 . A A . 64 THR HG21 1 1
3 5220 1 1 63 THR HG22 H -5.485 -17.102 1.525 1.00 . A A . 64 THR HG22 1 1
3 5221 1 1 63 THR HG23 H -3.929 -16.863 0.681 1.00 . A A . 64 THR HG23 1 1
3 5222 1 1 63 THR N N -3.821 -12.754 1.217 1.00 . A A . 64 THR N 1 1
3 5223 1 1 63 THR O O -5.966 -13.144 -0.809 1.00 . A A . 64 THR O 1 1
3 5224 1 1 63 THR OG1 O -4.265 -15.116 2.688 1.00 . A A . 64 THR OG1 1 1
3 5225 1 1 64 VAL C C -5.970 -14.737 -3.595 1.00 . A A . 65 VAL C 1 1
3 5226 1 1 64 VAL CA C -4.872 -13.653 -3.331 1.00 . A A . 65 VAL CA 1 1
3 5227 1 1 64 VAL CB C -3.777 -13.576 -4.448 1.00 . A A . 65 VAL CB 1 1
3 5228 1 1 64 VAL CG1 C -4.298 -13.478 -5.903 1.00 . A A . 65 VAL CG1 1 1
3 5229 1 1 64 VAL CG2 C -2.796 -12.393 -4.257 1.00 . A A . 65 VAL CG2 1 1
3 5230 1 1 64 VAL H H -3.253 -14.232 -1.913 1.00 . A A . 65 VAL H 1 1
3 5231 1 1 64 VAL HA H -5.348 -12.655 -3.282 1.00 . A A . 65 VAL HA 1 1
3 5232 1 1 64 VAL HB H -3.218 -14.523 -4.387 1.00 . A A . 65 VAL HB 1 1
3 5233 1 1 64 VAL HG11 H -5.003 -14.291 -6.154 1.00 . A A . 65 VAL HG11 1 1
3 5234 1 1 64 VAL HG12 H -4.814 -12.522 -6.106 1.00 . A A . 65 VAL HG12 1 1
3 5235 1 1 64 VAL HG13 H -3.470 -13.553 -6.633 1.00 . A A . 65 VAL HG13 1 1
3 5236 1 1 64 VAL HG21 H -3.312 -11.416 -4.296 1.00 . A A . 65 VAL HG21 1 1
3 5237 1 1 64 VAL HG22 H -2.268 -12.441 -3.285 1.00 . A A . 65 VAL HG22 1 1
3 5238 1 1 64 VAL HG23 H -2.010 -12.371 -5.035 1.00 . A A . 65 VAL HG23 1 1
3 5239 1 1 64 VAL N N -4.238 -13.931 -2.002 1.00 . A A . 65 VAL N 1 1
3 5240 1 1 64 VAL O O -5.669 -15.936 -3.661 1.00 . A A . 65 VAL O 1 1
3 5241 1 1 65 GLY C C -9.143 -15.760 -2.610 1.00 . A A . 66 GLY C 1 1
3 5242 1 1 65 GLY CA C -8.384 -15.266 -3.872 1.00 . A A . 66 GLY CA 1 1
3 5243 1 1 65 GLY H H -7.365 -13.299 -3.611 1.00 . A A . 66 GLY H 1 1
3 5244 1 1 65 GLY HA2 H -9.141 -14.766 -4.504 1.00 . A A . 66 GLY HA2 1 1
3 5245 1 1 65 GLY HA3 H -8.087 -16.153 -4.463 1.00 . A A . 66 GLY HA3 1 1
3 5246 1 1 65 GLY N N -7.240 -14.317 -3.708 1.00 . A A . 66 GLY N 1 1
3 5247 1 1 65 GLY O O -10.209 -16.349 -2.781 1.00 . A A . 66 GLY O 1 1
3 5248 1 1 66 GLU C C -9.173 -14.713 0.928 1.00 . A A . 67 GLU C 1 1
3 5249 1 1 66 GLU CA C -9.343 -15.876 -0.112 1.00 . A A . 67 GLU CA 1 1
3 5250 1 1 66 GLU CB C -8.857 -17.240 0.466 1.00 . A A . 67 GLU CB 1 1
3 5251 1 1 66 GLU CD C -10.927 -18.812 0.053 1.00 . A A . 67 GLU CD 1 1
3 5252 1 1 66 GLU CG C -9.453 -18.507 -0.205 1.00 . A A . 67 GLU CG 1 1
3 5253 1 1 66 GLU H H -7.867 -14.863 -1.383 1.00 . A A . 67 GLU H 1 1
3 5254 1 1 66 GLU HA H -10.433 -15.914 -0.326 1.00 . A A . 67 GLU HA 1 1
3 5255 1 1 66 GLU HB2 H -7.754 -17.282 0.452 1.00 . A A . 67 GLU HB2 1 1
3 5256 1 1 66 GLU HB3 H -9.111 -17.297 1.544 1.00 . A A . 67 GLU HB3 1 1
3 5257 1 1 66 GLU HG2 H -9.341 -18.471 -1.300 1.00 . A A . 67 GLU HG2 1 1
3 5258 1 1 66 GLU HG3 H -8.905 -19.403 0.131 1.00 . A A . 67 GLU HG3 1 1
3 5259 1 1 66 GLU N N -8.617 -15.565 -1.385 1.00 . A A . 67 GLU N 1 1
3 5260 1 1 66 GLU O O -8.200 -13.956 0.888 1.00 . A A . 67 GLU O 1 1
3 5261 1 1 66 GLU OE1 O -11.628 -18.043 0.746 1.00 . A A . 67 GLU OE1 1 1
3 5262 1 1 66 GLU OE2 O -11.380 -19.856 -0.458 1.00 . A A . 67 GLU OE2 1 1
3 5263 1 1 67 GLU C C -8.812 -13.170 3.681 1.00 . A A . 68 GLU C 1 1
3 5264 1 1 67 GLU CA C -10.133 -13.452 2.873 1.00 . A A . 68 GLU CA 1 1
3 5265 1 1 67 GLU CB C -11.368 -13.573 3.807 1.00 . A A . 68 GLU CB 1 1
3 5266 1 1 67 GLU CD C -11.895 -14.528 6.170 1.00 . A A . 68 GLU CD 1 1
3 5267 1 1 67 GLU CG C -11.411 -14.803 4.754 1.00 . A A . 68 GLU CG 1 1
3 5268 1 1 67 GLU H H -10.839 -15.300 1.884 1.00 . A A . 68 GLU H 1 1
3 5269 1 1 67 GLU HA H -10.348 -12.552 2.276 1.00 . A A . 68 GLU HA 1 1
3 5270 1 1 67 GLU HB2 H -11.429 -12.641 4.403 1.00 . A A . 68 GLU HB2 1 1
3 5271 1 1 67 GLU HB3 H -12.298 -13.553 3.206 1.00 . A A . 68 GLU HB3 1 1
3 5272 1 1 67 GLU HG2 H -12.039 -15.597 4.318 1.00 . A A . 68 GLU HG2 1 1
3 5273 1 1 67 GLU HG3 H -10.403 -15.245 4.834 1.00 . A A . 68 GLU HG3 1 1
3 5274 1 1 67 GLU N N -10.123 -14.566 1.874 1.00 . A A . 68 GLU N 1 1
3 5275 1 1 67 GLU O O -8.184 -14.082 4.227 1.00 . A A . 68 GLU O 1 1
3 5276 1 1 67 GLU OE1 O -13.050 -14.099 6.367 1.00 . A A . 68 GLU OE1 1 1
3 5277 1 1 67 GLU OE2 O -11.100 -14.693 7.119 1.00 . A A . 68 GLU OE2 1 1
3 5278 1 1 68 CYS C C -7.338 -10.069 5.150 1.00 . A A . 69 CYS C 1 1
3 5279 1 1 68 CYS CA C -7.180 -11.457 4.466 1.00 . A A . 69 CYS CA 1 1
3 5280 1 1 68 CYS CB C -5.965 -11.468 3.527 1.00 . A A . 69 CYS CB 1 1
3 5281 1 1 68 CYS H H -8.959 -11.245 3.170 1.00 . A A . 69 CYS H 1 1
3 5282 1 1 68 CYS HA H -6.957 -12.209 5.254 1.00 . A A . 69 CYS HA 1 1
3 5283 1 1 68 CYS HB2 H -5.112 -10.933 3.990 1.00 . A A . 69 CYS HB2 1 1
3 5284 1 1 68 CYS HB3 H -5.638 -12.514 3.405 1.00 . A A . 69 CYS HB3 1 1
3 5285 1 1 68 CYS HG H -6.942 -11.743 1.359 1.00 . A A . 69 CYS HG 1 1
3 5286 1 1 68 CYS N N -8.409 -11.887 3.747 1.00 . A A . 69 CYS N 1 1
3 5287 1 1 68 CYS O O -7.634 -9.050 4.518 1.00 . A A . 69 CYS O 1 1
3 5288 1 1 68 CYS SG S -6.319 -10.701 1.904 1.00 . A A . 69 CYS SG 1 1
3 5289 1 1 69 GLU C C -5.920 -7.956 7.333 1.00 . A A . 70 GLU C 1 1
3 5290 1 1 69 GLU CA C -7.198 -8.859 7.333 1.00 . A A . 70 GLU CA 1 1
3 5291 1 1 69 GLU CB C -7.696 -9.260 8.747 1.00 . A A . 70 GLU CB 1 1
3 5292 1 1 69 GLU CD C -7.320 -10.593 10.918 1.00 . A A . 70 GLU CD 1 1
3 5293 1 1 69 GLU CG C -6.874 -10.332 9.492 1.00 . A A . 70 GLU CG 1 1
3 5294 1 1 69 GLU H H -6.665 -10.939 6.789 1.00 . A A . 70 GLU H 1 1
3 5295 1 1 69 GLU HA H -8.034 -8.256 6.966 1.00 . A A . 70 GLU HA 1 1
3 5296 1 1 69 GLU HB2 H -7.765 -8.347 9.369 1.00 . A A . 70 GLU HB2 1 1
3 5297 1 1 69 GLU HB3 H -8.740 -9.613 8.686 1.00 . A A . 70 GLU HB3 1 1
3 5298 1 1 69 GLU HG2 H -6.916 -11.302 8.968 1.00 . A A . 70 GLU HG2 1 1
3 5299 1 1 69 GLU HG3 H -5.822 -10.021 9.466 1.00 . A A . 70 GLU HG3 1 1
3 5300 1 1 69 GLU N N -7.087 -10.063 6.465 1.00 . A A . 70 GLU N 1 1
3 5301 1 1 69 GLU O O -4.839 -8.375 7.757 1.00 . A A . 70 GLU O 1 1
3 5302 1 1 69 GLU OE1 O -8.456 -11.072 11.116 1.00 . A A . 70 GLU OE1 1 1
3 5303 1 1 69 GLU OE2 O -6.523 -10.321 11.843 1.00 . A A . 70 GLU OE2 1 1
3 5304 1 1 70 LEU C C -5.297 -4.413 7.594 1.00 . A A . 71 LEU C 1 1
3 5305 1 1 70 LEU CA C -4.949 -5.714 6.800 1.00 . A A . 71 LEU CA 1 1
3 5306 1 1 70 LEU CB C -4.652 -5.354 5.313 1.00 . A A . 71 LEU CB 1 1
3 5307 1 1 70 LEU CD1 C -4.011 -5.885 2.935 1.00 . A A . 71 LEU CD1 1 1
3 5308 1 1 70 LEU CD2 C -3.058 -7.315 4.760 1.00 . A A . 71 LEU CD2 1 1
3 5309 1 1 70 LEU CG C -4.279 -6.491 4.321 1.00 . A A . 71 LEU CG 1 1
3 5310 1 1 70 LEU H H -6.993 -6.500 6.464 1.00 . A A . 71 LEU H 1 1
3 5311 1 1 70 LEU HA H -4.023 -6.145 7.233 1.00 . A A . 71 LEU HA 1 1
3 5312 1 1 70 LEU HB2 H -5.533 -4.818 4.905 1.00 . A A . 71 LEU HB2 1 1
3 5313 1 1 70 LEU HB3 H -3.841 -4.600 5.297 1.00 . A A . 71 LEU HB3 1 1
3 5314 1 1 70 LEU HD11 H -4.865 -5.284 2.584 1.00 . A A . 71 LEU HD11 1 1
3 5315 1 1 70 LEU HD12 H -3.833 -6.654 2.164 1.00 . A A . 71 LEU HD12 1 1
3 5316 1 1 70 LEU HD13 H -3.134 -5.215 2.939 1.00 . A A . 71 LEU HD13 1 1
3 5317 1 1 70 LEU HD21 H -2.796 -8.101 4.032 1.00 . A A . 71 LEU HD21 1 1
3 5318 1 1 70 LEU HD22 H -3.252 -7.844 5.710 1.00 . A A . 71 LEU HD22 1 1
3 5319 1 1 70 LEU HD23 H -2.158 -6.691 4.899 1.00 . A A . 71 LEU HD23 1 1
3 5320 1 1 70 LEU HG H -5.145 -7.180 4.233 1.00 . A A . 71 LEU HG 1 1
3 5321 1 1 70 LEU N N -6.067 -6.700 6.876 1.00 . A A . 71 LEU N 1 1
3 5322 1 1 70 LEU O O -6.419 -3.904 7.515 1.00 . A A . 71 LEU O 1 1
3 5323 1 1 71 GLU C C -4.716 -1.325 8.133 1.00 . A A . 72 GLU C 1 1
3 5324 1 1 71 GLU CA C -4.542 -2.562 9.085 1.00 . A A . 72 GLU CA 1 1
3 5325 1 1 71 GLU CB C -3.338 -2.382 10.051 1.00 . A A . 72 GLU CB 1 1
3 5326 1 1 71 GLU CD C -2.235 -0.891 11.852 1.00 . A A . 72 GLU CD 1 1
3 5327 1 1 71 GLU CG C -3.498 -1.238 11.087 1.00 . A A . 72 GLU CG 1 1
3 5328 1 1 71 GLU H H -3.422 -4.318 8.328 1.00 . A A . 72 GLU H 1 1
3 5329 1 1 71 GLU HA H -5.468 -2.651 9.708 1.00 . A A . 72 GLU HA 1 1
3 5330 1 1 71 GLU HB2 H -3.150 -3.320 10.610 1.00 . A A . 72 GLU HB2 1 1
3 5331 1 1 71 GLU HB3 H -2.421 -2.213 9.453 1.00 . A A . 72 GLU HB3 1 1
3 5332 1 1 71 GLU HG2 H -3.820 -0.299 10.603 1.00 . A A . 72 GLU HG2 1 1
3 5333 1 1 71 GLU HG3 H -4.289 -1.480 11.820 1.00 . A A . 72 GLU HG3 1 1
3 5334 1 1 71 GLU N N -4.332 -3.843 8.341 1.00 . A A . 72 GLU N 1 1
3 5335 1 1 71 GLU O O -4.020 -1.150 7.128 1.00 . A A . 72 GLU O 1 1
3 5336 1 1 71 GLU OE1 O -1.463 -0.023 11.389 1.00 . A A . 72 GLU OE1 1 1
3 5337 1 1 71 GLU OE2 O -2.021 -1.415 12.965 1.00 . A A . 72 GLU OE2 1 1
3 5338 1 1 72 THR C C -5.587 2.045 8.572 1.00 . A A . 73 THR C 1 1
3 5339 1 1 72 THR CA C -6.027 0.777 7.772 1.00 . A A . 73 THR CA 1 1
3 5340 1 1 72 THR CB C -7.557 0.755 7.427 1.00 . A A . 73 THR CB 1 1
3 5341 1 1 72 THR CG2 C -8.520 0.461 8.586 1.00 . A A . 73 THR CG2 1 1
3 5342 1 1 72 THR H H -6.091 -0.687 9.413 1.00 . A A . 73 THR H 1 1
3 5343 1 1 72 THR HA H -5.491 0.805 6.805 1.00 . A A . 73 THR HA 1 1
3 5344 1 1 72 THR HB H -7.695 -0.021 6.656 1.00 . A A . 73 THR HB 1 1
3 5345 1 1 72 THR HG1 H -8.627 2.362 7.503 1.00 . A A . 73 THR HG1 1 1
3 5346 1 1 72 THR HG21 H -9.579 0.514 8.286 1.00 . A A . 73 THR HG21 1 1
3 5347 1 1 72 THR HG22 H -8.362 1.180 9.410 1.00 . A A . 73 THR HG22 1 1
3 5348 1 1 72 THR HG23 H -8.365 -0.556 8.993 1.00 . A A . 73 THR HG23 1 1
3 5349 1 1 72 THR N N -5.682 -0.478 8.496 1.00 . A A . 73 THR N 1 1
3 5350 1 1 72 THR O O -5.356 2.022 9.785 1.00 . A A . 73 THR O 1 1
3 5351 1 1 72 THR OG1 O -7.998 1.988 6.864 1.00 . A A . 73 THR OG1 1 1
3 5352 1 1 73 MET C C -6.530 4.980 9.298 1.00 . A A . 74 MET C 1 1
3 5353 1 1 73 MET CA C -5.274 4.517 8.488 1.00 . A A . 74 MET CA 1 1
3 5354 1 1 73 MET CB C -4.806 5.555 7.431 1.00 . A A . 74 MET CB 1 1
3 5355 1 1 73 MET CE C -1.525 4.119 8.634 1.00 . A A . 74 MET CE 1 1
3 5356 1 1 73 MET CG C -3.332 5.445 7.005 1.00 . A A . 74 MET CG 1 1
3 5357 1 1 73 MET H H -5.941 3.051 6.932 1.00 . A A . 74 MET H 1 1
3 5358 1 1 73 MET HA H -4.465 4.419 9.239 1.00 . A A . 74 MET HA 1 1
3 5359 1 1 73 MET HB2 H -5.455 5.510 6.538 1.00 . A A . 74 MET HB2 1 1
3 5360 1 1 73 MET HB3 H -4.949 6.577 7.830 1.00 . A A . 74 MET HB3 1 1
3 5361 1 1 73 MET HE1 H -0.993 3.807 7.717 1.00 . A A . 74 MET HE1 1 1
3 5362 1 1 73 MET HE2 H -0.803 4.134 9.468 1.00 . A A . 74 MET HE2 1 1
3 5363 1 1 73 MET HE3 H -2.298 3.361 8.856 1.00 . A A . 74 MET HE3 1 1
3 5364 1 1 73 MET HG2 H -3.115 4.462 6.550 1.00 . A A . 74 MET HG2 1 1
3 5365 1 1 73 MET HG3 H -3.100 6.198 6.229 1.00 . A A . 74 MET HG3 1 1
3 5366 1 1 73 MET N N -5.506 3.179 7.855 1.00 . A A . 74 MET N 1 1
3 5367 1 1 73 MET O O -6.431 5.192 10.509 1.00 . A A . 74 MET O 1 1
3 5368 1 1 73 MET SD S -2.261 5.747 8.425 1.00 . A A . 74 MET SD 1 1
3 5369 1 1 74 THR C C -9.699 3.951 9.437 1.00 . A A . 75 THR C 1 1
3 5370 1 1 74 THR CA C -8.994 5.345 9.340 1.00 . A A . 75 THR CA 1 1
3 5371 1 1 74 THR CB C -9.874 6.396 8.606 1.00 . A A . 75 THR CB 1 1
3 5372 1 1 74 THR CG2 C -11.164 6.776 9.351 1.00 . A A . 75 THR CG2 1 1
3 5373 1 1 74 THR H H -7.645 4.938 7.637 1.00 . A A . 75 THR H 1 1
3 5374 1 1 74 THR HA H -8.808 5.755 10.355 1.00 . A A . 75 THR HA 1 1
3 5375 1 1 74 THR HB H -10.146 5.987 7.617 1.00 . A A . 75 THR HB 1 1
3 5376 1 1 74 THR HG1 H -9.809 8.306 8.207 1.00 . A A . 75 THR HG1 1 1
3 5377 1 1 74 THR HG21 H -10.949 7.249 10.328 1.00 . A A . 75 THR HG21 1 1
3 5378 1 1 74 THR HG22 H -11.810 5.900 9.543 1.00 . A A . 75 THR HG22 1 1
3 5379 1 1 74 THR HG23 H -11.775 7.494 8.772 1.00 . A A . 75 THR HG23 1 1
3 5380 1 1 74 THR N N -7.700 5.113 8.643 1.00 . A A . 75 THR N 1 1
3 5381 1 1 74 THR O O -9.952 3.286 8.420 1.00 . A A . 75 THR O 1 1
3 5382 1 1 74 THR OG1 O -9.156 7.614 8.431 1.00 . A A . 75 THR OG1 1 1
3 5383 1 1 75 GLY C C -10.107 1.327 12.030 1.00 . A A . 76 GLY C 1 1
3 5384 1 1 75 GLY CA C -10.690 2.233 10.930 1.00 . A A . 76 GLY CA 1 1
3 5385 1 1 75 GLY H H -9.728 4.179 11.406 1.00 . A A . 76 GLY H 1 1
3 5386 1 1 75 GLY HA2 H -11.719 2.476 11.251 1.00 . A A . 76 GLY HA2 1 1
3 5387 1 1 75 GLY HA3 H -10.844 1.646 10.006 1.00 . A A . 76 GLY HA3 1 1
3 5388 1 1 75 GLY N N -9.980 3.512 10.670 1.00 . A A . 76 GLY N 1 1
3 5389 1 1 75 GLY O O -10.148 1.686 13.209 1.00 . A A . 76 GLY O 1 1
3 5390 1 1 76 GLU C C -8.416 -2.031 11.827 1.00 . A A . 77 GLU C 1 1
3 5391 1 1 76 GLU CA C -9.271 -0.962 12.582 1.00 . A A . 77 GLU CA 1 1
3 5392 1 1 76 GLU CB C -10.519 -1.485 13.375 1.00 . A A . 77 GLU CB 1 1
3 5393 1 1 76 GLU CD C -12.333 -1.471 11.434 1.00 . A A . 77 GLU CD 1 1
3 5394 1 1 76 GLU CG C -11.718 -2.162 12.649 1.00 . A A . 77 GLU CG 1 1
3 5395 1 1 76 GLU H H -9.402 0.016 10.645 1.00 . A A . 77 GLU H 1 1
3 5396 1 1 76 GLU HA H -8.618 -0.554 13.360 1.00 . A A . 77 GLU HA 1 1
3 5397 1 1 76 GLU HB2 H -10.157 -2.184 14.154 1.00 . A A . 77 GLU HB2 1 1
3 5398 1 1 76 GLU HB3 H -10.924 -0.639 13.962 1.00 . A A . 77 GLU HB3 1 1
3 5399 1 1 76 GLU HG2 H -11.484 -3.203 12.365 1.00 . A A . 77 GLU HG2 1 1
3 5400 1 1 76 GLU HG3 H -12.513 -2.252 13.399 1.00 . A A . 77 GLU HG3 1 1
3 5401 1 1 76 GLU N N -9.627 0.132 11.641 1.00 . A A . 77 GLU N 1 1
3 5402 1 1 76 GLU O O -7.184 -2.028 11.895 1.00 . A A . 77 GLU O 1 1
3 5403 1 1 76 GLU OE1 O -11.876 -1.716 10.293 1.00 . A A . 77 GLU OE1 1 1
3 5404 1 1 76 GLU OE2 O -13.278 -0.670 11.586 1.00 . A A . 77 GLU OE2 1 1
3 5405 1 1 77 LYS C C -9.492 -4.496 9.242 1.00 . A A . 78 LYS C 1 1
3 5406 1 1 77 LYS CA C -8.456 -4.011 10.299 1.00 . A A . 78 LYS CA 1 1
3 5407 1 1 77 LYS CB C -7.959 -5.155 11.233 1.00 . A A . 78 LYS CB 1 1
3 5408 1 1 77 LYS CD C -6.137 -6.899 11.654 1.00 . A A . 78 LYS CD 1 1
3 5409 1 1 77 LYS CE C -4.782 -7.466 11.194 1.00 . A A . 78 LYS CE 1 1
3 5410 1 1 77 LYS CG C -6.629 -5.755 10.751 1.00 . A A . 78 LYS CG 1 1
3 5411 1 1 77 LYS H H -10.087 -2.718 11.054 1.00 . A A . 78 LYS H 1 1
3 5412 1 1 77 LYS HA H -7.601 -3.561 9.757 1.00 . A A . 78 LYS HA 1 1
3 5413 1 1 77 LYS HB2 H -7.801 -4.776 12.262 1.00 . A A . 78 LYS HB2 1 1
3 5414 1 1 77 LYS HB3 H -8.735 -5.938 11.347 1.00 . A A . 78 LYS HB3 1 1
3 5415 1 1 77 LYS HD2 H -6.068 -6.549 12.704 1.00 . A A . 78 LYS HD2 1 1
3 5416 1 1 77 LYS HD3 H -6.910 -7.696 11.661 1.00 . A A . 78 LYS HD3 1 1
3 5417 1 1 77 LYS HE2 H -4.806 -7.688 10.106 1.00 . A A . 78 LYS HE2 1 1
3 5418 1 1 77 LYS HE3 H -3.972 -6.713 11.312 1.00 . A A . 78 LYS HE3 1 1
3 5419 1 1 77 LYS HG2 H -6.731 -6.109 9.706 1.00 . A A . 78 LYS HG2 1 1
3 5420 1 1 77 LYS HG3 H -5.894 -4.928 10.722 1.00 . A A . 78 LYS HG3 1 1
3 5421 1 1 77 LYS HZ1 H -4.365 -8.551 12.965 1.00 . A A . 78 LYS HZ1 1 1
3 5422 1 1 77 LYS HZ2 H -3.679 -9.230 11.617 1.00 . A A . 78 LYS HZ2 1 1
3 5423 1 1 77 LYS HZ3 H -5.313 -9.387 11.906 1.00 . A A . 78 LYS HZ3 1 1
3 5424 1 1 77 LYS N N -9.083 -2.926 11.085 1.00 . A A . 78 LYS N 1 1
3 5425 1 1 77 LYS NZ N -4.492 -8.706 11.960 1.00 . A A . 78 LYS NZ 1 1
3 5426 1 1 77 LYS O O -10.534 -5.069 9.577 1.00 . A A . 78 LYS O 1 1
3 5427 1 1 78 VAL C C -9.852 -5.917 6.152 1.00 . A A . 79 VAL C 1 1
3 5428 1 1 78 VAL CA C -10.134 -4.545 6.838 1.00 . A A . 79 VAL CA 1 1
3 5429 1 1 78 VAL CB C -10.108 -3.319 5.861 1.00 . A A . 79 VAL CB 1 1
3 5430 1 1 78 VAL CG1 C -8.811 -3.094 5.053 1.00 . A A . 79 VAL CG1 1 1
3 5431 1 1 78 VAL CG2 C -11.293 -3.321 4.880 1.00 . A A . 79 VAL CG2 1 1
3 5432 1 1 78 VAL H H -8.228 -3.949 7.781 1.00 . A A . 79 VAL H 1 1
3 5433 1 1 78 VAL HA H -11.164 -4.572 7.249 1.00 . A A . 79 VAL HA 1 1
3 5434 1 1 78 VAL HB H -10.230 -2.415 6.484 1.00 . A A . 79 VAL HB 1 1
3 5435 1 1 78 VAL HG11 H -8.868 -2.180 4.436 1.00 . A A . 79 VAL HG11 1 1
3 5436 1 1 78 VAL HG12 H -7.929 -2.972 5.706 1.00 . A A . 79 VAL HG12 1 1
3 5437 1 1 78 VAL HG13 H -8.591 -3.933 4.369 1.00 . A A . 79 VAL HG13 1 1
3 5438 1 1 78 VAL HG21 H -11.221 -4.145 4.145 1.00 . A A . 79 VAL HG21 1 1
3 5439 1 1 78 VAL HG22 H -12.260 -3.420 5.403 1.00 . A A . 79 VAL HG22 1 1
3 5440 1 1 78 VAL HG23 H -11.339 -2.377 4.309 1.00 . A A . 79 VAL HG23 1 1
3 5441 1 1 78 VAL N N -9.200 -4.251 7.958 1.00 . A A . 79 VAL N 1 1
3 5442 1 1 78 VAL O O -8.717 -6.197 5.748 1.00 . A A . 79 VAL O 1 1
3 5443 1 1 79 LYS C C -10.949 -7.743 3.698 1.00 . A A . 80 LYS C 1 1
3 5444 1 1 79 LYS CA C -10.773 -8.037 5.224 1.00 . A A . 80 LYS CA 1 1
3 5445 1 1 79 LYS CB C -11.700 -9.140 5.804 1.00 . A A . 80 LYS CB 1 1
3 5446 1 1 79 LYS CD C -11.864 -11.039 7.566 1.00 . A A . 80 LYS CD 1 1
3 5447 1 1 79 LYS CE C -11.186 -11.682 8.795 1.00 . A A . 80 LYS CE 1 1
3 5448 1 1 79 LYS CG C -11.141 -9.761 7.109 1.00 . A A . 80 LYS CG 1 1
3 5449 1 1 79 LYS H H -11.788 -6.431 6.365 1.00 . A A . 80 LYS H 1 1
3 5450 1 1 79 LYS HA H -9.753 -8.435 5.359 1.00 . A A . 80 LYS HA 1 1
3 5451 1 1 79 LYS HB2 H -12.729 -8.759 5.949 1.00 . A A . 80 LYS HB2 1 1
3 5452 1 1 79 LYS HB3 H -11.801 -9.946 5.050 1.00 . A A . 80 LYS HB3 1 1
3 5453 1 1 79 LYS HD2 H -12.930 -10.820 7.774 1.00 . A A . 80 LYS HD2 1 1
3 5454 1 1 79 LYS HD3 H -11.874 -11.754 6.718 1.00 . A A . 80 LYS HD3 1 1
3 5455 1 1 79 LYS HE2 H -10.085 -11.766 8.645 1.00 . A A . 80 LYS HE2 1 1
3 5456 1 1 79 LYS HE3 H -11.296 -11.036 9.695 1.00 . A A . 80 LYS HE3 1 1
3 5457 1 1 79 LYS HG2 H -10.077 -10.018 6.941 1.00 . A A . 80 LYS HG2 1 1
3 5458 1 1 79 LYS HG3 H -11.140 -9.003 7.918 1.00 . A A . 80 LYS HG3 1 1
3 5459 1 1 79 LYS HZ1 H -11.449 -13.512 9.863 1.00 . A A . 80 LYS HZ1 1 1
3 5460 1 1 79 LYS HZ2 H -11.516 -13.695 8.217 1.00 . A A . 80 LYS HZ2 1 1
3 5461 1 1 79 LYS HZ3 H -12.793 -13.053 8.986 1.00 . A A . 80 LYS HZ3 1 1
3 5462 1 1 79 LYS N N -10.894 -6.760 5.988 1.00 . A A . 80 LYS N 1 1
3 5463 1 1 79 LYS NZ N -11.768 -13.031 9.015 1.00 . A A . 80 LYS NZ 1 1
3 5464 1 1 79 LYS O O -12.052 -7.747 3.146 1.00 . A A . 80 LYS O 1 1
3 5465 1 1 80 THR C C -9.023 -8.096 0.777 1.00 . A A . 81 THR C 1 1
3 5466 1 1 80 THR CA C -9.724 -7.003 1.638 1.00 . A A . 81 THR CA 1 1
3 5467 1 1 80 THR CB C -9.011 -5.607 1.639 1.00 . A A . 81 THR CB 1 1
3 5468 1 1 80 THR CG2 C -7.552 -5.576 2.135 1.00 . A A . 81 THR CG2 1 1
3 5469 1 1 80 THR H H -8.966 -7.539 3.637 1.00 . A A . 81 THR H 1 1
3 5470 1 1 80 THR HA H -10.740 -6.821 1.229 1.00 . A A . 81 THR HA 1 1
3 5471 1 1 80 THR HB H -9.604 -4.925 2.281 1.00 . A A . 81 THR HB 1 1
3 5472 1 1 80 THR HG1 H -8.596 -5.596 -0.284 1.00 . A A . 81 THR HG1 1 1
3 5473 1 1 80 THR HG21 H -6.854 -6.027 1.407 1.00 . A A . 81 THR HG21 1 1
3 5474 1 1 80 THR HG22 H -7.422 -6.118 3.090 1.00 . A A . 81 THR HG22 1 1
3 5475 1 1 80 THR HG23 H -7.208 -4.553 2.321 1.00 . A A . 81 THR HG23 1 1
3 5476 1 1 80 THR N N -9.810 -7.456 3.052 1.00 . A A . 81 THR N 1 1
3 5477 1 1 80 THR O O -7.798 -8.254 0.827 1.00 . A A . 81 THR O 1 1
3 5478 1 1 80 THR OG1 O -9.027 -5.004 0.353 1.00 . A A . 81 THR OG1 1 1
3 5479 1 1 81 VAL C C -8.614 -9.245 -2.217 1.00 . A A . 82 VAL C 1 1
3 5480 1 1 81 VAL CA C -9.177 -9.904 -0.917 1.00 . A A . 82 VAL CA 1 1
3 5481 1 1 81 VAL CB C -10.069 -11.167 -1.132 1.00 . A A . 82 VAL CB 1 1
3 5482 1 1 81 VAL CG1 C -11.262 -11.051 -2.092 1.00 . A A . 82 VAL CG1 1 1
3 5483 1 1 81 VAL CG2 C -9.243 -12.336 -1.685 1.00 . A A . 82 VAL CG2 1 1
3 5484 1 1 81 VAL H H -10.749 -8.537 -0.117 1.00 . A A . 82 VAL H 1 1
3 5485 1 1 81 VAL HA H -8.306 -10.305 -0.355 1.00 . A A . 82 VAL HA 1 1
3 5486 1 1 81 VAL HB H -10.453 -11.482 -0.141 1.00 . A A . 82 VAL HB 1 1
3 5487 1 1 81 VAL HG11 H -11.784 -12.026 -2.193 1.00 . A A . 82 VAL HG11 1 1
3 5488 1 1 81 VAL HG12 H -11.994 -10.314 -1.738 1.00 . A A . 82 VAL HG12 1 1
3 5489 1 1 81 VAL HG13 H -10.933 -10.760 -3.107 1.00 . A A . 82 VAL HG13 1 1
3 5490 1 1 81 VAL HG21 H -8.884 -12.159 -2.715 1.00 . A A . 82 VAL HG21 1 1
3 5491 1 1 81 VAL HG22 H -8.354 -12.542 -1.066 1.00 . A A . 82 VAL HG22 1 1
3 5492 1 1 81 VAL HG23 H -9.849 -13.256 -1.700 1.00 . A A . 82 VAL HG23 1 1
3 5493 1 1 81 VAL N N -9.784 -8.866 -0.024 1.00 . A A . 82 VAL N 1 1
3 5494 1 1 81 VAL O O -9.223 -8.344 -2.809 1.00 . A A . 82 VAL O 1 1
3 5495 1 1 82 VAL C C -6.740 -10.048 -5.002 1.00 . A A . 83 VAL C 1 1
3 5496 1 1 82 VAL CA C -6.685 -9.084 -3.771 1.00 . A A . 83 VAL CA 1 1
3 5497 1 1 82 VAL CB C -5.228 -8.698 -3.322 1.00 . A A . 83 VAL CB 1 1
3 5498 1 1 82 VAL CG1 C -4.549 -7.780 -4.355 1.00 . A A . 83 VAL CG1 1 1
3 5499 1 1 82 VAL CG2 C -5.086 -7.982 -1.947 1.00 . A A . 83 VAL CG2 1 1
3 5500 1 1 82 VAL H H -7.003 -10.417 -2.043 1.00 . A A . 83 VAL H 1 1
3 5501 1 1 82 VAL HA H -7.179 -8.139 -4.066 1.00 . A A . 83 VAL HA 1 1
3 5502 1 1 82 VAL HB H -4.630 -9.629 -3.256 1.00 . A A . 83 VAL HB 1 1
3 5503 1 1 82 VAL HG11 H -3.504 -7.564 -4.065 1.00 . A A . 83 VAL HG11 1 1
3 5504 1 1 82 VAL HG12 H -4.514 -8.238 -5.361 1.00 . A A . 83 VAL HG12 1 1
3 5505 1 1 82 VAL HG13 H -5.063 -6.807 -4.465 1.00 . A A . 83 VAL HG13 1 1
3 5506 1 1 82 VAL HG21 H -4.055 -7.637 -1.747 1.00 . A A . 83 VAL HG21 1 1
3 5507 1 1 82 VAL HG22 H -5.733 -7.097 -1.851 1.00 . A A . 83 VAL HG22 1 1
3 5508 1 1 82 VAL HG23 H -5.355 -8.652 -1.110 1.00 . A A . 83 VAL HG23 1 1
3 5509 1 1 82 VAL N N -7.420 -9.684 -2.626 1.00 . A A . 83 VAL N 1 1
3 5510 1 1 82 VAL O O -6.501 -11.252 -4.872 1.00 . A A . 83 VAL O 1 1
3 5511 1 1 83 GLN C C -5.859 -9.914 -8.338 1.00 . A A . 84 GLN C 1 1
3 5512 1 1 83 GLN CA C -7.089 -10.311 -7.464 1.00 . A A . 84 GLN CA 1 1
3 5513 1 1 83 GLN CB C -8.426 -10.097 -8.226 1.00 . A A . 84 GLN CB 1 1
3 5514 1 1 83 GLN CD C -10.128 -10.850 -6.361 1.00 . A A . 84 GLN CD 1 1
3 5515 1 1 83 GLN CG C -9.630 -10.982 -7.806 1.00 . A A . 84 GLN CG 1 1
3 5516 1 1 83 GLN H H -7.327 -8.522 -6.173 1.00 . A A . 84 GLN H 1 1
3 5517 1 1 83 GLN HA H -7.017 -11.395 -7.239 1.00 . A A . 84 GLN HA 1 1
3 5518 1 1 83 GLN HB2 H -8.702 -9.030 -8.196 1.00 . A A . 84 GLN HB2 1 1
3 5519 1 1 83 GLN HB3 H -8.263 -10.294 -9.304 1.00 . A A . 84 GLN HB3 1 1
3 5520 1 1 83 GLN HE21 H -9.280 -12.583 -5.874 1.00 . A A . 84 GLN HE21 1 1
3 5521 1 1 83 GLN HE22 H -10.218 -11.666 -4.580 1.00 . A A . 84 GLN HE22 1 1
3 5522 1 1 83 GLN HG2 H -10.488 -10.733 -8.457 1.00 . A A . 84 GLN HG2 1 1
3 5523 1 1 83 GLN HG3 H -9.410 -12.040 -8.048 1.00 . A A . 84 GLN HG3 1 1
3 5524 1 1 83 GLN N N -7.073 -9.523 -6.194 1.00 . A A . 84 GLN N 1 1
3 5525 1 1 83 GLN NE2 N -9.895 -11.841 -5.535 1.00 . A A . 84 GLN NE2 1 1
3 5526 1 1 83 GLN O O -5.528 -8.733 -8.486 1.00 . A A . 84 GLN O 1 1
3 5527 1 1 83 GLN OE1 O -10.741 -9.865 -5.964 1.00 . A A . 84 GLN OE1 1 1
3 5528 1 1 84 LEU C C -4.153 -10.992 -11.251 1.00 . A A . 85 LEU C 1 1
3 5529 1 1 84 LEU CA C -3.958 -10.741 -9.720 1.00 . A A . 85 LEU CA 1 1
3 5530 1 1 84 LEU CB C -2.921 -11.715 -9.085 1.00 . A A . 85 LEU CB 1 1
3 5531 1 1 84 LEU CD1 C -0.796 -10.400 -9.717 1.00 . A A . 85 LEU CD1 1 1
3 5532 1 1 84 LEU CD2 C -0.637 -12.814 -9.033 1.00 . A A . 85 LEU CD2 1 1
3 5533 1 1 84 LEU CG C -1.514 -11.760 -9.729 1.00 . A A . 85 LEU CG 1 1
3 5534 1 1 84 LEU H H -5.669 -11.829 -8.904 1.00 . A A . 85 LEU H 1 1
3 5535 1 1 84 LEU HA H -3.562 -9.720 -9.563 1.00 . A A . 85 LEU HA 1 1
3 5536 1 1 84 LEU HB2 H -2.809 -11.483 -8.008 1.00 . A A . 85 LEU HB2 1 1
3 5537 1 1 84 LEU HB3 H -3.335 -12.743 -9.110 1.00 . A A . 85 LEU HB3 1 1
3 5538 1 1 84 LEU HD11 H -0.622 -10.024 -8.696 1.00 . A A . 85 LEU HD11 1 1
3 5539 1 1 84 LEU HD12 H -1.353 -9.621 -10.269 1.00 . A A . 85 LEU HD12 1 1
3 5540 1 1 84 LEU HD13 H 0.191 -10.458 -10.199 1.00 . A A . 85 LEU HD13 1 1
3 5541 1 1 84 LEU HD21 H 0.377 -12.872 -9.476 1.00 . A A . 85 LEU HD21 1 1
3 5542 1 1 84 LEU HD22 H -1.073 -13.827 -9.113 1.00 . A A . 85 LEU HD22 1 1
3 5543 1 1 84 LEU HD23 H -0.510 -12.598 -7.957 1.00 . A A . 85 LEU HD23 1 1
3 5544 1 1 84 LEU HG H -1.654 -12.075 -10.780 1.00 . A A . 85 LEU HG 1 1
3 5545 1 1 84 LEU N N -5.203 -10.921 -8.933 1.00 . A A . 85 LEU N 1 1
3 5546 1 1 84 LEU O O -4.619 -12.061 -11.660 1.00 . A A . 85 LEU O 1 1
3 5547 1 1 85 GLU C C -2.200 -10.163 -14.047 1.00 . A A . 86 GLU C 1 1
3 5548 1 1 85 GLU CA C -3.694 -10.170 -13.565 1.00 . A A . 86 GLU CA 1 1
3 5549 1 1 85 GLU CB C -4.522 -9.041 -14.227 1.00 . A A . 86 GLU CB 1 1
3 5550 1 1 85 GLU CD C -5.359 -7.923 -16.389 1.00 . A A . 86 GLU CD 1 1
3 5551 1 1 85 GLU CG C -4.773 -9.176 -15.752 1.00 . A A . 86 GLU CG 1 1
3 5552 1 1 85 GLU H H -3.445 -9.150 -11.613 1.00 . A A . 86 GLU H 1 1
3 5553 1 1 85 GLU HA H -4.179 -11.123 -13.860 1.00 . A A . 86 GLU HA 1 1
3 5554 1 1 85 GLU HB2 H -5.500 -8.931 -13.717 1.00 . A A . 86 GLU HB2 1 1
3 5555 1 1 85 GLU HB3 H -3.995 -8.097 -14.057 1.00 . A A . 86 GLU HB3 1 1
3 5556 1 1 85 GLU HG2 H -3.838 -9.398 -16.296 1.00 . A A . 86 GLU HG2 1 1
3 5557 1 1 85 GLU HG3 H -5.461 -10.012 -15.966 1.00 . A A . 86 GLU HG3 1 1
3 5558 1 1 85 GLU N N -3.731 -10.022 -12.082 1.00 . A A . 86 GLU N 1 1
3 5559 1 1 85 GLU O O -1.403 -9.275 -13.712 1.00 . A A . 86 GLU O 1 1
3 5560 1 1 85 GLU OE1 O -6.587 -7.720 -16.298 1.00 . A A . 86 GLU OE1 1 1
3 5561 1 1 85 GLU OE2 O -4.591 -7.139 -16.990 1.00 . A A . 86 GLU OE2 1 1
3 5562 1 1 86 GLY C C 0.823 -11.298 -14.628 1.00 . A A . 87 GLY C 1 1
3 5563 1 1 86 GLY CA C -0.484 -11.341 -15.454 1.00 . A A . 87 GLY CA 1 1
3 5564 1 1 86 GLY H H -2.654 -11.752 -15.099 1.00 . A A . 87 GLY H 1 1
3 5565 1 1 86 GLY HA2 H -0.461 -12.266 -16.056 1.00 . A A . 87 GLY HA2 1 1
3 5566 1 1 86 GLY HA3 H -0.379 -10.527 -16.183 1.00 . A A . 87 GLY HA3 1 1
3 5567 1 1 86 GLY N N -1.839 -11.195 -14.828 1.00 . A A . 87 GLY N 1 1
3 5568 1 1 86 GLY O O 1.868 -10.918 -15.157 1.00 . A A . 87 GLY O 1 1
3 5569 1 1 87 ASP C C 2.401 -10.069 -12.116 1.00 . A A . 88 ASP C 1 1
3 5570 1 1 87 ASP CA C 1.868 -11.541 -12.361 1.00 . A A . 88 ASP CA 1 1
3 5571 1 1 87 ASP CB C 2.950 -12.643 -12.567 1.00 . A A . 88 ASP CB 1 1
3 5572 1 1 87 ASP CG C 3.831 -12.951 -11.347 1.00 . A A . 88 ASP CG 1 1
3 5573 1 1 87 ASP H H -0.236 -11.799 -13.101 1.00 . A A . 88 ASP H 1 1
3 5574 1 1 87 ASP HA H 1.396 -11.803 -11.399 1.00 . A A . 88 ASP HA 1 1
3 5575 1 1 87 ASP HB2 H 2.475 -13.599 -12.852 1.00 . A A . 88 ASP HB2 1 1
3 5576 1 1 87 ASP HB3 H 3.598 -12.372 -13.421 1.00 . A A . 88 ASP HB3 1 1
3 5577 1 1 87 ASP N N 0.750 -11.685 -13.352 1.00 . A A . 88 ASP N 1 1
3 5578 1 1 87 ASP O O 3.532 -9.865 -11.665 1.00 . A A . 88 ASP O 1 1
3 5579 1 1 87 ASP OD1 O 3.306 -13.025 -10.213 1.00 . A A . 88 ASP OD1 1 1
3 5580 1 1 87 ASP OD2 O 5.053 -13.142 -11.522 1.00 . A A . 88 ASP OD2 1 1
3 5581 1 1 88 ASN C C 0.829 -6.640 -11.646 1.00 . A A . 89 ASN C 1 1
3 5582 1 1 88 ASN CA C 1.952 -7.604 -12.152 1.00 . A A . 89 ASN CA 1 1
3 5583 1 1 88 ASN CB C 2.738 -7.054 -13.376 1.00 . A A . 89 ASN CB 1 1
3 5584 1 1 88 ASN CG C 1.951 -6.516 -14.582 1.00 . A A . 89 ASN CG 1 1
3 5585 1 1 88 ASN H H 0.736 -9.310 -12.893 1.00 . A A . 89 ASN H 1 1
3 5586 1 1 88 ASN HA H 2.680 -7.588 -11.315 1.00 . A A . 89 ASN HA 1 1
3 5587 1 1 88 ASN HB2 H 3.398 -6.263 -12.987 1.00 . A A . 89 ASN HB2 1 1
3 5588 1 1 88 ASN HB3 H 3.446 -7.816 -13.747 1.00 . A A . 89 ASN HB3 1 1
3 5589 1 1 88 ASN HD21 H 3.150 -4.920 -14.658 1.00 . A A . 89 ASN HD21 1 1
3 5590 1 1 88 ASN HD22 H 1.799 -5.063 -15.910 1.00 . A A . 89 ASN HD22 1 1
3 5591 1 1 88 ASN N N 1.568 -9.031 -12.356 1.00 . A A . 89 ASN N 1 1
3 5592 1 1 88 ASN ND2 N 2.328 -5.366 -15.090 1.00 . A A . 89 ASN ND2 1 1
3 5593 1 1 88 ASN O O 1.176 -5.653 -10.997 1.00 . A A . 89 ASN O 1 1
3 5594 1 1 88 ASN OD1 O 0.991 -7.102 -15.070 1.00 . A A . 89 ASN OD1 1 1
3 5595 1 1 89 LYS C C -2.390 -6.579 -10.338 1.00 . A A . 90 LYS C 1 1
3 5596 1 1 89 LYS CA C -1.569 -5.954 -11.510 1.00 . A A . 90 LYS CA 1 1
3 5597 1 1 89 LYS CB C -2.501 -5.699 -12.725 1.00 . A A . 90 LYS CB 1 1
3 5598 1 1 89 LYS CD C -2.806 -5.142 -15.189 1.00 . A A . 90 LYS CD 1 1
3 5599 1 1 89 LYS CE C -2.244 -4.589 -16.509 1.00 . A A . 90 LYS CE 1 1
3 5600 1 1 89 LYS CG C -1.914 -4.949 -13.943 1.00 . A A . 90 LYS CG 1 1
3 5601 1 1 89 LYS H H -0.636 -7.676 -12.550 1.00 . A A . 90 LYS H 1 1
3 5602 1 1 89 LYS HA H -1.171 -4.968 -11.194 1.00 . A A . 90 LYS HA 1 1
3 5603 1 1 89 LYS HB2 H -2.876 -6.683 -13.050 1.00 . A A . 90 LYS HB2 1 1
3 5604 1 1 89 LYS HB3 H -3.408 -5.157 -12.391 1.00 . A A . 90 LYS HB3 1 1
3 5605 1 1 89 LYS HD2 H -2.952 -6.231 -15.337 1.00 . A A . 90 LYS HD2 1 1
3 5606 1 1 89 LYS HD3 H -3.831 -4.761 -15.005 1.00 . A A . 90 LYS HD3 1 1
3 5607 1 1 89 LYS HE2 H -1.206 -4.957 -16.664 1.00 . A A . 90 LYS HE2 1 1
3 5608 1 1 89 LYS HE3 H -2.831 -5.035 -17.345 1.00 . A A . 90 LYS HE3 1 1
3 5609 1 1 89 LYS HG2 H -1.798 -3.874 -13.705 1.00 . A A . 90 LYS HG2 1 1
3 5610 1 1 89 LYS HG3 H -0.894 -5.322 -14.163 1.00 . A A . 90 LYS HG3 1 1
3 5611 1 1 89 LYS HZ1 H -2.027 -2.692 -17.455 1.00 . A A . 90 LYS HZ1 1 1
3 5612 1 1 89 LYS HZ2 H -1.671 -2.617 -15.849 1.00 . A A . 90 LYS HZ2 1 1
3 5613 1 1 89 LYS HZ3 H -3.239 -2.735 -16.335 1.00 . A A . 90 LYS HZ3 1 1
3 5614 1 1 89 LYS N N -0.467 -6.867 -11.933 1.00 . A A . 90 LYS N 1 1
3 5615 1 1 89 LYS NZ N -2.308 -3.102 -16.557 1.00 . A A . 90 LYS NZ 1 1
3 5616 1 1 89 LYS O O -3.126 -7.551 -10.535 1.00 . A A . 90 LYS O 1 1
3 5617 1 1 90 LEU C C -4.212 -5.471 -7.619 1.00 . A A . 91 LEU C 1 1
3 5618 1 1 90 LEU CA C -3.046 -6.462 -7.932 1.00 . A A . 91 LEU CA 1 1
3 5619 1 1 90 LEU CB C -2.070 -6.547 -6.730 1.00 . A A . 91 LEU CB 1 1
3 5620 1 1 90 LEU CD1 C -0.072 -7.485 -5.557 1.00 . A A . 91 LEU CD1 1 1
3 5621 1 1 90 LEU CD2 C -1.800 -9.091 -6.374 1.00 . A A . 91 LEU CD2 1 1
3 5622 1 1 90 LEU CG C -1.101 -7.751 -6.663 1.00 . A A . 91 LEU CG 1 1
3 5623 1 1 90 LEU H H -1.612 -5.221 -9.076 1.00 . A A . 91 LEU H 1 1
3 5624 1 1 90 LEU HA H -3.465 -7.472 -8.095 1.00 . A A . 91 LEU HA 1 1
3 5625 1 1 90 LEU HB2 H -1.487 -5.613 -6.711 1.00 . A A . 91 LEU HB2 1 1
3 5626 1 1 90 LEU HB3 H -2.635 -6.503 -5.784 1.00 . A A . 91 LEU HB3 1 1
3 5627 1 1 90 LEU HD11 H 0.504 -6.561 -5.744 1.00 . A A . 91 LEU HD11 1 1
3 5628 1 1 90 LEU HD12 H 0.665 -8.303 -5.469 1.00 . A A . 91 LEU HD12 1 1
3 5629 1 1 90 LEU HD13 H -0.561 -7.362 -4.577 1.00 . A A . 91 LEU HD13 1 1
3 5630 1 1 90 LEU HD21 H -2.569 -9.328 -7.130 1.00 . A A . 91 LEU HD21 1 1
3 5631 1 1 90 LEU HD22 H -2.297 -9.107 -5.389 1.00 . A A . 91 LEU HD22 1 1
3 5632 1 1 90 LEU HD23 H -1.082 -9.933 -6.375 1.00 . A A . 91 LEU HD23 1 1
3 5633 1 1 90 LEU HG H -0.566 -7.830 -7.630 1.00 . A A . 91 LEU HG 1 1
3 5634 1 1 90 LEU N N -2.287 -6.003 -9.132 1.00 . A A . 91 LEU N 1 1
3 5635 1 1 90 LEU O O -3.968 -4.300 -7.310 1.00 . A A . 91 LEU O 1 1
3 5636 1 1 91 VAL C C -7.491 -5.512 -6.179 1.00 . A A . 92 VAL C 1 1
3 5637 1 1 91 VAL CA C -6.672 -5.067 -7.438 1.00 . A A . 92 VAL CA 1 1
3 5638 1 1 91 VAL CB C -7.554 -4.949 -8.734 1.00 . A A . 92 VAL CB 1 1
3 5639 1 1 91 VAL CG1 C -6.811 -4.295 -9.922 1.00 . A A . 92 VAL CG1 1 1
3 5640 1 1 91 VAL CG2 C -8.209 -6.258 -9.236 1.00 . A A . 92 VAL CG2 1 1
3 5641 1 1 91 VAL H H -5.565 -6.906 -8.007 1.00 . A A . 92 VAL H 1 1
3 5642 1 1 91 VAL HA H -6.335 -4.031 -7.238 1.00 . A A . 92 VAL HA 1 1
3 5643 1 1 91 VAL HB H -8.382 -4.262 -8.480 1.00 . A A . 92 VAL HB 1 1
3 5644 1 1 91 VAL HG11 H -6.016 -4.953 -10.324 1.00 . A A . 92 VAL HG11 1 1
3 5645 1 1 91 VAL HG12 H -7.491 -4.057 -10.761 1.00 . A A . 92 VAL HG12 1 1
3 5646 1 1 91 VAL HG13 H -6.317 -3.353 -9.628 1.00 . A A . 92 VAL HG13 1 1
3 5647 1 1 91 VAL HG21 H -8.842 -6.091 -10.128 1.00 . A A . 92 VAL HG21 1 1
3 5648 1 1 91 VAL HG22 H -7.456 -7.020 -9.511 1.00 . A A . 92 VAL HG22 1 1
3 5649 1 1 91 VAL HG23 H -8.863 -6.708 -8.468 1.00 . A A . 92 VAL HG23 1 1
3 5650 1 1 91 VAL N N -5.472 -5.937 -7.661 1.00 . A A . 92 VAL N 1 1
3 5651 1 1 91 VAL O O -7.841 -6.691 -6.050 1.00 . A A . 92 VAL O 1 1
3 5652 1 1 92 THR C C -9.678 -3.774 -3.672 1.00 . A A . 93 THR C 1 1
3 5653 1 1 92 THR CA C -8.647 -4.898 -4.042 1.00 . A A . 93 THR CA 1 1
3 5654 1 1 92 THR CB C -7.747 -5.379 -2.855 1.00 . A A . 93 THR CB 1 1
3 5655 1 1 92 THR CG2 C -6.961 -4.312 -2.070 1.00 . A A . 93 THR CG2 1 1
3 5656 1 1 92 THR H H -7.366 -3.660 -5.370 1.00 . A A . 93 THR H 1 1
3 5657 1 1 92 THR HA H -9.283 -5.770 -4.301 1.00 . A A . 93 THR HA 1 1
3 5658 1 1 92 THR HB H -7.013 -6.091 -3.266 1.00 . A A . 93 THR HB 1 1
3 5659 1 1 92 THR HG1 H -8.770 -6.962 -2.321 1.00 . A A . 93 THR HG1 1 1
3 5660 1 1 92 THR HG21 H -6.216 -3.808 -2.709 1.00 . A A . 93 THR HG21 1 1
3 5661 1 1 92 THR HG22 H -6.402 -4.758 -1.226 1.00 . A A . 93 THR HG22 1 1
3 5662 1 1 92 THR HG23 H -7.620 -3.538 -1.634 1.00 . A A . 93 THR HG23 1 1
3 5663 1 1 92 THR N N -7.823 -4.580 -5.255 1.00 . A A . 93 THR N 1 1
3 5664 1 1 92 THR O O -9.672 -2.657 -4.207 1.00 . A A . 93 THR O 1 1
3 5665 1 1 92 THR OG1 O -8.531 -6.102 -1.910 1.00 . A A . 93 THR OG1 1 1
3 5666 1 1 93 THR C C -11.372 -3.020 -0.727 1.00 . A A . 94 THR C 1 1
3 5667 1 1 93 THR CA C -11.668 -3.201 -2.251 1.00 . A A . 94 THR CA 1 1
3 5668 1 1 93 THR CB C -13.095 -3.774 -2.526 1.00 . A A . 94 THR CB 1 1
3 5669 1 1 93 THR CG2 C -14.237 -2.839 -2.098 1.00 . A A . 94 THR CG2 1 1
3 5670 1 1 93 THR H H -10.388 -5.003 -2.302 1.00 . A A . 94 THR H 1 1
3 5671 1 1 93 THR HA H -11.613 -2.212 -2.751 1.00 . A A . 94 THR HA 1 1
3 5672 1 1 93 THR HB H -13.201 -4.732 -1.976 1.00 . A A . 94 THR HB 1 1
3 5673 1 1 93 THR HG1 H -14.178 -4.445 -3.952 1.00 . A A . 94 THR HG1 1 1
3 5674 1 1 93 THR HG21 H -14.200 -2.618 -1.014 1.00 . A A . 94 THR HG21 1 1
3 5675 1 1 93 THR HG22 H -15.230 -3.284 -2.292 1.00 . A A . 94 THR HG22 1 1
3 5676 1 1 93 THR HG23 H -14.202 -1.869 -2.629 1.00 . A A . 94 THR HG23 1 1
3 5677 1 1 93 THR N N -10.623 -4.127 -2.785 1.00 . A A . 94 THR N 1 1
3 5678 1 1 93 THR O O -11.674 -3.902 0.083 1.00 . A A . 94 THR O 1 1
3 5679 1 1 93 THR OG1 O -13.309 -4.027 -3.913 1.00 . A A . 94 THR OG1 1 1
3 5680 1 1 94 PHE C C -11.519 -0.974 1.906 1.00 . A A . 95 PHE C 1 1
3 5681 1 1 94 PHE CA C -10.346 -1.605 1.057 1.00 . A A . 95 PHE CA 1 1
3 5682 1 1 94 PHE CB C -9.036 -0.770 0.860 1.00 . A A . 95 PHE CB 1 1
3 5683 1 1 94 PHE CD1 C -7.085 -1.906 1.975 1.00 . A A . 95 PHE CD1 1 1
3 5684 1 1 94 PHE CD2 C -7.837 0.186 2.911 1.00 . A A . 95 PHE CD2 1 1
3 5685 1 1 94 PHE CE1 C -6.111 -2.001 2.965 1.00 . A A . 95 PHE CE1 1 1
3 5686 1 1 94 PHE CE2 C -6.848 0.100 3.888 1.00 . A A . 95 PHE CE2 1 1
3 5687 1 1 94 PHE CG C -7.979 -0.834 1.964 1.00 . A A . 95 PHE CG 1 1
3 5688 1 1 94 PHE CZ C -5.998 -1.002 3.927 1.00 . A A . 95 PHE CZ 1 1
3 5689 1 1 94 PHE H H -10.640 -1.181 -1.096 1.00 . A A . 95 PHE H 1 1
3 5690 1 1 94 PHE HA H -10.078 -2.562 1.549 1.00 . A A . 95 PHE HA 1 1
3 5691 1 1 94 PHE HB2 H -8.507 -1.032 -0.082 1.00 . A A . 95 PHE HB2 1 1
3 5692 1 1 94 PHE HB3 H -9.334 0.269 0.697 1.00 . A A . 95 PHE HB3 1 1
3 5693 1 1 94 PHE HD1 H -7.147 -2.667 1.210 1.00 . A A . 95 PHE HD1 1 1
3 5694 1 1 94 PHE HD2 H -8.474 1.057 2.889 1.00 . A A . 95 PHE HD2 1 1
3 5695 1 1 94 PHE HE1 H -5.440 -2.848 2.974 1.00 . A A . 95 PHE HE1 1 1
3 5696 1 1 94 PHE HE2 H -6.738 0.894 4.608 1.00 . A A . 95 PHE HE2 1 1
3 5697 1 1 94 PHE HZ H -5.241 -1.080 4.696 1.00 . A A . 95 PHE HZ 1 1
3 5698 1 1 94 PHE N N -10.782 -1.874 -0.346 1.00 . A A . 95 PHE N 1 1
3 5699 1 1 94 PHE O O -12.650 -1.470 1.855 1.00 . A A . 95 PHE O 1 1
3 5700 1 1 95 LYS C C -13.044 1.849 2.463 1.00 . A A . 96 LYS C 1 1
3 5701 1 1 95 LYS CA C -12.389 0.809 3.439 1.00 . A A . 96 LYS CA 1 1
3 5702 1 1 95 LYS CB C -11.818 1.502 4.713 1.00 . A A . 96 LYS CB 1 1
3 5703 1 1 95 LYS CD C -12.140 -0.177 6.736 1.00 . A A . 96 LYS CD 1 1
3 5704 1 1 95 LYS CE C -12.948 0.663 7.745 1.00 . A A . 96 LYS CE 1 1
3 5705 1 1 95 LYS CG C -11.186 0.628 5.822 1.00 . A A . 96 LYS CG 1 1
3 5706 1 1 95 LYS H H -10.318 0.396 2.736 1.00 . A A . 96 LYS H 1 1
3 5707 1 1 95 LYS HA H -13.170 0.094 3.768 1.00 . A A . 96 LYS HA 1 1
3 5708 1 1 95 LYS HB2 H -11.053 2.237 4.390 1.00 . A A . 96 LYS HB2 1 1
3 5709 1 1 95 LYS HB3 H -12.606 2.136 5.164 1.00 . A A . 96 LYS HB3 1 1
3 5710 1 1 95 LYS HD2 H -12.809 -0.813 6.123 1.00 . A A . 96 LYS HD2 1 1
3 5711 1 1 95 LYS HD3 H -11.513 -0.890 7.305 1.00 . A A . 96 LYS HD3 1 1
3 5712 1 1 95 LYS HE2 H -12.293 1.426 8.219 1.00 . A A . 96 LYS HE2 1 1
3 5713 1 1 95 LYS HE3 H -13.737 1.245 7.223 1.00 . A A . 96 LYS HE3 1 1
3 5714 1 1 95 LYS HG2 H -10.454 -0.066 5.363 1.00 . A A . 96 LYS HG2 1 1
3 5715 1 1 95 LYS HG3 H -10.560 1.288 6.450 1.00 . A A . 96 LYS HG3 1 1
3 5716 1 1 95 LYS HZ1 H -12.820 -0.806 9.321 1.00 . A A . 96 LYS HZ1 1 1
3 5717 1 1 95 LYS HZ2 H -14.191 -0.938 8.428 1.00 . A A . 96 LYS HZ2 1 1
3 5718 1 1 95 LYS HZ3 H -13.992 0.228 9.580 1.00 . A A . 96 LYS HZ3 1 1
3 5719 1 1 95 LYS N N -11.296 0.095 2.701 1.00 . A A . 96 LYS N 1 1
3 5720 1 1 95 LYS NZ N -13.533 -0.236 8.781 1.00 . A A . 96 LYS NZ 1 1
3 5721 1 1 95 LYS O O -12.716 3.039 2.487 1.00 . A A . 96 LYS O 1 1
3 5722 1 1 96 ASN C C -13.472 2.880 -0.534 1.00 . A A . 97 ASN C 1 1
3 5723 1 1 96 ASN CA C -14.515 2.214 0.454 1.00 . A A . 97 ASN CA 1 1
3 5724 1 1 96 ASN CB C -15.597 3.175 1.019 1.00 . A A . 97 ASN CB 1 1
3 5725 1 1 96 ASN CG C -16.789 2.535 1.748 1.00 . A A . 97 ASN CG 1 1
3 5726 1 1 96 ASN H H -14.305 0.454 1.739 1.00 . A A . 97 ASN H 1 1
3 5727 1 1 96 ASN HA H -15.056 1.504 -0.202 1.00 . A A . 97 ASN HA 1 1
3 5728 1 1 96 ASN HB2 H -15.129 3.910 1.698 1.00 . A A . 97 ASN HB2 1 1
3 5729 1 1 96 ASN HB3 H -15.974 3.768 0.180 1.00 . A A . 97 ASN HB3 1 1
3 5730 1 1 96 ASN HD21 H -17.904 2.555 0.087 1.00 . A A . 97 ASN HD21 1 1
3 5731 1 1 96 ASN HD22 H -18.635 1.879 1.637 1.00 . A A . 97 ASN HD22 1 1
3 5732 1 1 96 ASN N N -13.934 1.387 1.557 1.00 . A A . 97 ASN N 1 1
3 5733 1 1 96 ASN ND2 N -17.875 2.261 1.066 1.00 . A A . 97 ASN ND2 1 1
3 5734 1 1 96 ASN O O -13.700 3.965 -1.073 1.00 . A A . 97 ASN O 1 1
3 5735 1 1 96 ASN OD1 O -16.752 2.270 2.944 1.00 . A A . 97 ASN OD1 1 1
3 5736 1 1 97 ILE C C -10.837 1.526 -2.613 1.00 . A A . 98 ILE C 1 1
3 5737 1 1 97 ILE CA C -11.213 2.688 -1.633 1.00 . A A . 98 ILE CA 1 1
3 5738 1 1 97 ILE CB C -9.980 3.083 -0.731 1.00 . A A . 98 ILE CB 1 1
3 5739 1 1 97 ILE CD1 C -9.525 3.873 1.703 1.00 . A A . 98 ILE CD1 1 1
3 5740 1 1 97 ILE CG1 C -10.242 4.158 0.371 1.00 . A A . 98 ILE CG1 1 1
3 5741 1 1 97 ILE CG2 C -8.737 3.530 -1.545 1.00 . A A . 98 ILE CG2 1 1
3 5742 1 1 97 ILE H H -12.258 1.346 -0.216 1.00 . A A . 98 ILE H 1 1
3 5743 1 1 97 ILE HA H -11.521 3.582 -2.214 1.00 . A A . 98 ILE HA 1 1
3 5744 1 1 97 ILE HB H -9.686 2.155 -0.211 1.00 . A A . 98 ILE HB 1 1
3 5745 1 1 97 ILE HD11 H -9.943 2.975 2.194 1.00 . A A . 98 ILE HD11 1 1
3 5746 1 1 97 ILE HD12 H -8.442 3.699 1.575 1.00 . A A . 98 ILE HD12 1 1
3 5747 1 1 97 ILE HD13 H -9.648 4.712 2.412 1.00 . A A . 98 ILE HD13 1 1
3 5748 1 1 97 ILE HG12 H -9.978 5.172 0.014 1.00 . A A . 98 ILE HG12 1 1
3 5749 1 1 97 ILE HG13 H -11.319 4.235 0.599 1.00 . A A . 98 ILE HG13 1 1
3 5750 1 1 97 ILE HG21 H -8.391 2.755 -2.254 1.00 . A A . 98 ILE HG21 1 1
3 5751 1 1 97 ILE HG22 H -8.934 4.444 -2.138 1.00 . A A . 98 ILE HG22 1 1
3 5752 1 1 97 ILE HG23 H -7.877 3.744 -0.887 1.00 . A A . 98 ILE HG23 1 1
3 5753 1 1 97 ILE N N -12.345 2.190 -0.794 1.00 . A A . 98 ILE N 1 1
3 5754 1 1 97 ILE O O -10.597 0.387 -2.184 1.00 . A A . 98 ILE O 1 1
3 5755 1 1 98 LYS C C -8.719 0.906 -5.061 1.00 . A A . 99 LYS C 1 1
3 5756 1 1 98 LYS CA C -10.275 0.798 -4.916 1.00 . A A . 99 LYS CA 1 1
3 5757 1 1 98 LYS CB C -11.078 0.966 -6.232 1.00 . A A . 99 LYS CB 1 1
3 5758 1 1 98 LYS CD C -12.079 -0.990 -7.663 1.00 . A A . 99 LYS CD 1 1
3 5759 1 1 98 LYS CE C -12.745 -1.802 -6.531 1.00 . A A . 99 LYS CE 1 1
3 5760 1 1 98 LYS CG C -10.836 -0.147 -7.289 1.00 . A A . 99 LYS CG 1 1
3 5761 1 1 98 LYS H H -10.813 2.812 -4.164 1.00 . A A . 99 LYS H 1 1
3 5762 1 1 98 LYS HA H -10.531 -0.217 -4.550 1.00 . A A . 99 LYS HA 1 1
3 5763 1 1 98 LYS HB2 H -12.157 1.044 -5.996 1.00 . A A . 99 LYS HB2 1 1
3 5764 1 1 98 LYS HB3 H -10.860 1.951 -6.680 1.00 . A A . 99 LYS HB3 1 1
3 5765 1 1 98 LYS HD2 H -12.836 -0.305 -8.096 1.00 . A A . 99 LYS HD2 1 1
3 5766 1 1 98 LYS HD3 H -11.820 -1.661 -8.507 1.00 . A A . 99 LYS HD3 1 1
3 5767 1 1 98 LYS HE2 H -13.023 -1.133 -5.688 1.00 . A A . 99 LYS HE2 1 1
3 5768 1 1 98 LYS HE3 H -13.719 -2.199 -6.896 1.00 . A A . 99 LYS HE3 1 1
3 5769 1 1 98 LYS HG2 H -10.455 0.334 -8.213 1.00 . A A . 99 LYS HG2 1 1
3 5770 1 1 98 LYS HG3 H -10.002 -0.815 -6.994 1.00 . A A . 99 LYS HG3 1 1
3 5771 1 1 98 LYS HZ1 H -11.638 -3.595 -6.787 1.00 . A A . 99 LYS HZ1 1 1
3 5772 1 1 98 LYS HZ2 H -12.329 -3.461 -5.284 1.00 . A A . 99 LYS HZ2 1 1
3 5773 1 1 98 LYS HZ3 H -10.991 -2.604 -5.640 1.00 . A A . 99 LYS HZ3 1 1
3 5774 1 1 98 LYS N N -10.738 1.809 -3.925 1.00 . A A . 99 LYS N 1 1
3 5775 1 1 98 LYS NZ N -11.886 -2.919 -6.054 1.00 . A A . 99 LYS NZ 1 1
3 5776 1 1 98 LYS O O -8.197 1.817 -5.719 1.00 . A A . 99 LYS O 1 1
3 5777 1 1 99 SER C C -5.953 -0.904 -5.589 1.00 . A A . 100 SER C 1 1
3 5778 1 1 99 SER CA C -6.509 -0.051 -4.412 1.00 . A A . 100 SER CA 1 1
3 5779 1 1 99 SER CB C -6.041 -0.561 -3.032 1.00 . A A . 100 SER CB 1 1
3 5780 1 1 99 SER H H -8.546 -0.775 -3.973 1.00 . A A . 100 SER H 1 1
3 5781 1 1 99 SER HA H -6.125 0.983 -4.495 1.00 . A A . 100 SER HA 1 1
3 5782 1 1 99 SER HB2 H -6.511 0.031 -2.223 1.00 . A A . 100 SER HB2 1 1
3 5783 1 1 99 SER HB3 H -6.371 -1.601 -2.860 1.00 . A A . 100 SER HB3 1 1
3 5784 1 1 99 SER HG H -4.226 -1.113 -3.497 1.00 . A A . 100 SER HG 1 1
3 5785 1 1 99 SER N N -7.996 -0.026 -4.412 1.00 . A A . 100 SER N 1 1
3 5786 1 1 99 SER O O -6.212 -2.109 -5.676 1.00 . A A . 100 SER O 1 1
3 5787 1 1 99 SER OG O -4.621 -0.469 -2.898 1.00 . A A . 100 SER OG 1 1
3 5788 1 1 100 VAL C C -3.046 -0.835 -7.562 1.00 . A A . 101 VAL C 1 1
3 5789 1 1 100 VAL CA C -4.604 -0.893 -7.693 1.00 . A A . 101 VAL CA 1 1
3 5790 1 1 100 VAL CB C -5.139 -0.160 -8.978 1.00 . A A . 101 VAL CB 1 1
3 5791 1 1 100 VAL CG1 C -4.505 -0.681 -10.289 1.00 . A A . 101 VAL CG1 1 1
3 5792 1 1 100 VAL CG2 C -6.678 -0.211 -9.152 1.00 . A A . 101 VAL CG2 1 1
3 5793 1 1 100 VAL H H -5.103 0.764 -6.326 1.00 . A A . 101 VAL H 1 1
3 5794 1 1 100 VAL HA H -4.919 -1.954 -7.769 1.00 . A A . 101 VAL HA 1 1
3 5795 1 1 100 VAL HB H -4.863 0.911 -8.894 1.00 . A A . 101 VAL HB 1 1
3 5796 1 1 100 VAL HG11 H -3.406 -0.545 -10.294 1.00 . A A . 101 VAL HG11 1 1
3 5797 1 1 100 VAL HG12 H -4.696 -1.758 -10.449 1.00 . A A . 101 VAL HG12 1 1
3 5798 1 1 100 VAL HG13 H -4.880 -0.138 -11.177 1.00 . A A . 101 VAL HG13 1 1
3 5799 1 1 100 VAL HG21 H -7.012 0.328 -10.059 1.00 . A A . 101 VAL HG21 1 1
3 5800 1 1 100 VAL HG22 H -7.060 -1.244 -9.225 1.00 . A A . 101 VAL HG22 1 1
3 5801 1 1 100 VAL HG23 H -7.200 0.265 -8.301 1.00 . A A . 101 VAL HG23 1 1
3 5802 1 1 100 VAL N N -5.186 -0.255 -6.477 1.00 . A A . 101 VAL N 1 1
3 5803 1 1 100 VAL O O -2.452 0.240 -7.693 1.00 . A A . 101 VAL O 1 1
3 5804 1 1 101 THR C C -0.302 -2.611 -8.560 1.00 . A A . 102 THR C 1 1
3 5805 1 1 101 THR CA C -0.889 -2.036 -7.228 1.00 . A A . 102 THR CA 1 1
3 5806 1 1 101 THR CB C -0.390 -2.832 -5.979 1.00 . A A . 102 THR CB 1 1
3 5807 1 1 101 THR CG2 C 1.065 -2.511 -5.610 1.00 . A A . 102 THR CG2 1 1
3 5808 1 1 101 THR H H -2.964 -2.827 -7.236 1.00 . A A . 102 THR H 1 1
3 5809 1 1 101 THR HA H -0.514 -1.014 -7.088 1.00 . A A . 102 THR HA 1 1
3 5810 1 1 101 THR HB H -0.437 -3.909 -6.203 1.00 . A A . 102 THR HB 1 1
3 5811 1 1 101 THR HG1 H -0.912 -1.773 -4.402 1.00 . A A . 102 THR HG1 1 1
3 5812 1 1 101 THR HG21 H 1.196 -1.470 -5.264 1.00 . A A . 102 THR HG21 1 1
3 5813 1 1 101 THR HG22 H 1.735 -2.652 -6.477 1.00 . A A . 102 THR HG22 1 1
3 5814 1 1 101 THR HG23 H 1.441 -3.176 -4.815 1.00 . A A . 102 THR HG23 1 1
3 5815 1 1 101 THR N N -2.378 -1.978 -7.326 1.00 . A A . 102 THR N 1 1
3 5816 1 1 101 THR O O -0.524 -3.793 -8.845 1.00 . A A . 102 THR O 1 1
3 5817 1 1 101 THR OG1 O -1.184 -2.615 -4.815 1.00 . A A . 102 THR OG1 1 1
3 5818 1 1 102 GLU C C 2.577 -2.383 -10.591 1.00 . A A . 103 GLU C 1 1
3 5819 1 1 102 GLU CA C 1.022 -2.311 -10.648 1.00 . A A . 103 GLU CA 1 1
3 5820 1 1 102 GLU CB C 0.558 -1.457 -11.854 1.00 . A A . 103 GLU CB 1 1
3 5821 1 1 102 GLU CD C 0.267 -1.392 -14.424 1.00 . A A . 103 GLU CD 1 1
3 5822 1 1 102 GLU CG C 0.782 -2.156 -13.224 1.00 . A A . 103 GLU CG 1 1
3 5823 1 1 102 GLU H H 0.714 -0.894 -8.979 1.00 . A A . 103 GLU H 1 1
3 5824 1 1 102 GLU HA H 0.624 -3.322 -10.852 1.00 . A A . 103 GLU HA 1 1
3 5825 1 1 102 GLU HB2 H -0.508 -1.184 -11.744 1.00 . A A . 103 GLU HB2 1 1
3 5826 1 1 102 GLU HB3 H 1.106 -0.501 -11.851 1.00 . A A . 103 GLU HB3 1 1
3 5827 1 1 102 GLU HG2 H 1.857 -2.334 -13.403 1.00 . A A . 103 GLU HG2 1 1
3 5828 1 1 102 GLU HG3 H 0.322 -3.157 -13.233 1.00 . A A . 103 GLU HG3 1 1
3 5829 1 1 102 GLU N N 0.433 -1.813 -9.371 1.00 . A A . 103 GLU N 1 1
3 5830 1 1 102 GLU O O 3.258 -1.436 -10.182 1.00 . A A . 103 GLU O 1 1
3 5831 1 1 102 GLU OE1 O 0.956 -0.458 -14.882 1.00 . A A . 103 GLU OE1 1 1
3 5832 1 1 102 GLU OE2 O -0.813 -1.752 -14.941 1.00 . A A . 103 GLU OE2 1 1
3 5833 1 1 103 LEU C C 5.060 -3.538 -12.644 1.00 . A A . 104 LEU C 1 1
3 5834 1 1 103 LEU CA C 4.594 -3.722 -11.163 1.00 . A A . 104 LEU CA 1 1
3 5835 1 1 103 LEU CB C 4.936 -5.124 -10.574 1.00 . A A . 104 LEU CB 1 1
3 5836 1 1 103 LEU CD1 C 6.396 -6.633 -9.201 1.00 . A A . 104 LEU CD1 1 1
3 5837 1 1 103 LEU CD2 C 7.487 -4.726 -10.382 1.00 . A A . 104 LEU CD2 1 1
3 5838 1 1 103 LEU CG C 6.200 -5.191 -9.682 1.00 . A A . 104 LEU CG 1 1
3 5839 1 1 103 LEU H H 2.435 -4.222 -11.324 1.00 . A A . 104 LEU H 1 1
3 5840 1 1 103 LEU HA H 5.113 -2.973 -10.534 1.00 . A A . 104 LEU HA 1 1
3 5841 1 1 103 LEU HB2 H 4.095 -5.499 -9.956 1.00 . A A . 104 LEU HB2 1 1
3 5842 1 1 103 LEU HB3 H 5.014 -5.873 -11.385 1.00 . A A . 104 LEU HB3 1 1
3 5843 1 1 103 LEU HD11 H 5.495 -7.036 -8.709 1.00 . A A . 104 LEU HD11 1 1
3 5844 1 1 103 LEU HD12 H 7.214 -6.706 -8.466 1.00 . A A . 104 LEU HD12 1 1
3 5845 1 1 103 LEU HD13 H 6.640 -7.325 -10.030 1.00 . A A . 104 LEU HD13 1 1
3 5846 1 1 103 LEU HD21 H 7.677 -5.299 -11.307 1.00 . A A . 104 LEU HD21 1 1
3 5847 1 1 103 LEU HD22 H 8.376 -4.832 -9.736 1.00 . A A . 104 LEU HD22 1 1
3 5848 1 1 103 LEU HD23 H 7.439 -3.662 -10.668 1.00 . A A . 104 LEU HD23 1 1
3 5849 1 1 103 LEU HG H 6.035 -4.552 -8.793 1.00 . A A . 104 LEU HG 1 1
3 5850 1 1 103 LEU N N 3.128 -3.503 -11.074 1.00 . A A . 104 LEU N 1 1
3 5851 1 1 103 LEU O O 4.684 -4.311 -13.532 1.00 . A A . 104 LEU O 1 1
3 5852 1 1 104 ASN C C 7.905 -2.630 -14.354 1.00 . A A . 105 ASN C 1 1
3 5853 1 1 104 ASN CA C 6.395 -2.234 -14.293 1.00 . A A . 105 ASN CA 1 1
3 5854 1 1 104 ASN CB C 6.090 -0.752 -14.653 1.00 . A A . 105 ASN CB 1 1
3 5855 1 1 104 ASN CG C 4.642 -0.480 -15.092 1.00 . A A . 105 ASN CG 1 1
3 5856 1 1 104 ASN H H 6.195 -1.972 -12.096 1.00 . A A . 105 ASN H 1 1
3 5857 1 1 104 ASN HA H 5.875 -2.853 -15.056 1.00 . A A . 105 ASN HA 1 1
3 5858 1 1 104 ASN HB2 H 6.385 -0.070 -13.833 1.00 . A A . 105 ASN HB2 1 1
3 5859 1 1 104 ASN HB3 H 6.730 -0.448 -15.501 1.00 . A A . 105 ASN HB3 1 1
3 5860 1 1 104 ASN HD21 H 4.030 -0.339 -13.213 1.00 . A A . 105 ASN HD21 1 1
3 5861 1 1 104 ASN HD22 H 2.766 -0.205 -14.544 1.00 . A A . 105 ASN HD22 1 1
3 5862 1 1 104 ASN N N 5.871 -2.505 -12.922 1.00 . A A . 105 ASN N 1 1
3 5863 1 1 104 ASN ND2 N 3.741 -0.190 -14.183 1.00 . A A . 105 ASN ND2 1 1
3 5864 1 1 104 ASN O O 8.798 -1.801 -14.149 1.00 . A A . 105 ASN O 1 1
3 5865 1 1 104 ASN OD1 O 4.316 -0.544 -16.272 1.00 . A A . 105 ASN OD1 1 1
3 5866 1 1 105 GLY C C 10.124 -4.707 -13.214 1.00 . A A . 106 GLY C 1 1
3 5867 1 1 105 GLY CA C 9.574 -4.464 -14.635 1.00 . A A . 106 GLY CA 1 1
3 5868 1 1 105 GLY H H 7.357 -4.532 -14.641 1.00 . A A . 106 GLY H 1 1
3 5869 1 1 105 GLY HA2 H 9.579 -5.433 -15.167 1.00 . A A . 106 GLY HA2 1 1
3 5870 1 1 105 GLY HA3 H 10.249 -3.814 -15.226 1.00 . A A . 106 GLY HA3 1 1
3 5871 1 1 105 GLY N N 8.185 -3.923 -14.619 1.00 . A A . 106 GLY N 1 1
3 5872 1 1 105 GLY O O 9.818 -5.730 -12.600 1.00 . A A . 106 GLY O 1 1
3 5873 1 1 106 ASP C C 11.046 -2.422 -10.503 1.00 . A A . 107 ASP C 1 1
3 5874 1 1 106 ASP CA C 11.395 -3.747 -11.292 1.00 . A A . 107 ASP CA 1 1
3 5875 1 1 106 ASP CB C 12.900 -4.135 -11.270 1.00 . A A . 107 ASP CB 1 1
3 5876 1 1 106 ASP CG C 13.206 -5.612 -11.545 1.00 . A A . 107 ASP CG 1 1
3 5877 1 1 106 ASP H H 11.085 -2.964 -13.347 1.00 . A A . 107 ASP H 1 1
3 5878 1 1 106 ASP HA H 10.859 -4.525 -10.710 1.00 . A A . 107 ASP HA 1 1
3 5879 1 1 106 ASP HB2 H 13.477 -3.504 -11.971 1.00 . A A . 107 ASP HB2 1 1
3 5880 1 1 106 ASP HB3 H 13.332 -3.920 -10.279 1.00 . A A . 107 ASP HB3 1 1
3 5881 1 1 106 ASP N N 10.909 -3.746 -12.709 1.00 . A A . 107 ASP N 1 1
3 5882 1 1 106 ASP O O 11.759 -2.016 -9.577 1.00 . A A . 107 ASP O 1 1
3 5883 1 1 106 ASP OD1 O 12.629 -6.495 -10.868 1.00 . A A . 107 ASP OD1 1 1
3 5884 1 1 106 ASP OD2 O 14.046 -5.892 -12.423 1.00 . A A . 107 ASP OD2 1 1
3 5885 1 1 107 ILE C C 7.878 -0.834 -9.821 1.00 . A A . 108 ILE C 1 1
3 5886 1 1 107 ILE CA C 9.390 -0.570 -10.109 1.00 . A A . 108 ILE CA 1 1
3 5887 1 1 107 ILE CB C 9.693 0.810 -10.771 1.00 . A A . 108 ILE CB 1 1
3 5888 1 1 107 ILE CD1 C 7.617 1.920 -11.816 1.00 . A A . 108 ILE CD1 1 1
3 5889 1 1 107 ILE CG1 C 8.908 1.125 -12.067 1.00 . A A . 108 ILE CG1 1 1
3 5890 1 1 107 ILE CG2 C 11.202 1.080 -10.978 1.00 . A A . 108 ILE CG2 1 1
3 5891 1 1 107 ILE H H 9.472 -2.085 -11.696 1.00 . A A . 108 ILE H 1 1
3 5892 1 1 107 ILE HA H 9.902 -0.488 -9.144 1.00 . A A . 108 ILE HA 1 1
3 5893 1 1 107 ILE HB H 9.387 1.553 -10.013 1.00 . A A . 108 ILE HB 1 1
3 5894 1 1 107 ILE HD11 H 6.907 1.368 -11.173 1.00 . A A . 108 ILE HD11 1 1
3 5895 1 1 107 ILE HD12 H 7.831 2.880 -11.312 1.00 . A A . 108 ILE HD12 1 1
3 5896 1 1 107 ILE HD13 H 7.095 2.143 -12.762 1.00 . A A . 108 ILE HD13 1 1
3 5897 1 1 107 ILE HG12 H 9.550 1.706 -12.738 1.00 . A A . 108 ILE HG12 1 1
3 5898 1 1 107 ILE HG13 H 8.686 0.199 -12.628 1.00 . A A . 108 ILE HG13 1 1
3 5899 1 1 107 ILE HG21 H 11.644 0.392 -11.724 1.00 . A A . 108 ILE HG21 1 1
3 5900 1 1 107 ILE HG22 H 11.396 2.113 -11.322 1.00 . A A . 108 ILE HG22 1 1
3 5901 1 1 107 ILE HG23 H 11.758 0.949 -10.039 1.00 . A A . 108 ILE HG23 1 1
3 5902 1 1 107 ILE N N 9.915 -1.762 -10.830 1.00 . A A . 108 ILE N 1 1
3 5903 1 1 107 ILE O O 7.105 -1.161 -10.730 1.00 . A A . 108 ILE O 1 1
3 5904 1 1 108 ILE C C 5.287 0.409 -7.861 1.00 . A A . 109 ILE C 1 1
3 5905 1 1 108 ILE CA C 6.039 -0.927 -8.147 1.00 . A A . 109 ILE CA 1 1
3 5906 1 1 108 ILE CB C 6.016 -1.944 -6.949 1.00 . A A . 109 ILE CB 1 1
3 5907 1 1 108 ILE CD1 C 4.614 -3.852 -5.886 1.00 . A A . 109 ILE CD1 1 1
3 5908 1 1 108 ILE CG1 C 4.616 -2.586 -6.757 1.00 . A A . 109 ILE CG1 1 1
3 5909 1 1 108 ILE CG2 C 6.527 -1.358 -5.603 1.00 . A A . 109 ILE CG2 1 1
3 5910 1 1 108 ILE H H 8.116 -0.227 -7.917 1.00 . A A . 109 ILE H 1 1
3 5911 1 1 108 ILE HA H 5.516 -1.412 -8.994 1.00 . A A . 109 ILE HA 1 1
3 5912 1 1 108 ILE HB H 6.700 -2.773 -7.221 1.00 . A A . 109 ILE HB 1 1
3 5913 1 1 108 ILE HD11 H 3.594 -4.249 -5.751 1.00 . A A . 109 ILE HD11 1 1
3 5914 1 1 108 ILE HD12 H 5.231 -4.657 -6.328 1.00 . A A . 109 ILE HD12 1 1
3 5915 1 1 108 ILE HD13 H 5.009 -3.655 -4.875 1.00 . A A . 109 ILE HD13 1 1
3 5916 1 1 108 ILE HG12 H 3.921 -1.838 -6.329 1.00 . A A . 109 ILE HG12 1 1
3 5917 1 1 108 ILE HG13 H 4.178 -2.853 -7.740 1.00 . A A . 109 ILE HG13 1 1
3 5918 1 1 108 ILE HG21 H 7.525 -0.901 -5.712 1.00 . A A . 109 ILE HG21 1 1
3 5919 1 1 108 ILE HG22 H 5.855 -0.573 -5.207 1.00 . A A . 109 ILE HG22 1 1
3 5920 1 1 108 ILE HG23 H 6.625 -2.125 -4.815 1.00 . A A . 109 ILE HG23 1 1
3 5921 1 1 108 ILE N N 7.449 -0.689 -8.561 1.00 . A A . 109 ILE N 1 1
3 5922 1 1 108 ILE O O 5.818 1.307 -7.198 1.00 . A A . 109 ILE O 1 1
3 5923 1 1 109 THR C C 1.901 1.264 -7.262 1.00 . A A . 110 THR C 1 1
3 5924 1 1 109 THR CA C 3.170 1.700 -8.040 1.00 . A A . 110 THR CA 1 1
3 5925 1 1 109 THR CB C 2.853 2.543 -9.312 1.00 . A A . 110 THR CB 1 1
3 5926 1 1 109 THR CG2 C 1.735 2.047 -10.237 1.00 . A A . 110 THR CG2 1 1
3 5927 1 1 109 THR H H 3.738 -0.236 -8.981 1.00 . A A . 110 THR H 1 1
3 5928 1 1 109 THR HA H 3.742 2.364 -7.374 1.00 . A A . 110 THR HA 1 1
3 5929 1 1 109 THR HB H 3.761 2.553 -9.934 1.00 . A A . 110 THR HB 1 1
3 5930 1 1 109 THR HG1 H 2.899 4.071 -8.071 1.00 . A A . 110 THR HG1 1 1
3 5931 1 1 109 THR HG21 H 1.678 2.643 -11.163 1.00 . A A . 110 THR HG21 1 1
3 5932 1 1 109 THR HG22 H 0.745 2.098 -9.746 1.00 . A A . 110 THR HG22 1 1
3 5933 1 1 109 THR HG23 H 1.912 0.996 -10.517 1.00 . A A . 110 THR HG23 1 1
3 5934 1 1 109 THR N N 4.037 0.526 -8.340 1.00 . A A . 110 THR N 1 1
3 5935 1 1 109 THR O O 1.174 0.391 -7.732 1.00 . A A . 110 THR O 1 1
3 5936 1 1 109 THR OG1 O 2.512 3.883 -8.949 1.00 . A A . 110 THR OG1 1 1
3 5937 1 1 110 ASN C C -0.621 2.773 -5.513 1.00 . A A . 111 ASN C 1 1
3 5938 1 1 110 ASN CA C 0.367 1.586 -5.337 1.00 . A A . 111 ASN CA 1 1
3 5939 1 1 110 ASN CB C 0.716 1.269 -3.861 1.00 . A A . 111 ASN CB 1 1
3 5940 1 1 110 ASN CG C -0.442 0.590 -3.124 1.00 . A A . 111 ASN CG 1 1
3 5941 1 1 110 ASN H H 2.187 2.714 -5.945 1.00 . A A . 111 ASN H 1 1
3 5942 1 1 110 ASN HA H -0.113 0.671 -5.737 1.00 . A A . 111 ASN HA 1 1
3 5943 1 1 110 ASN HB2 H 1.576 0.575 -3.816 1.00 . A A . 111 ASN HB2 1 1
3 5944 1 1 110 ASN HB3 H 1.053 2.179 -3.335 1.00 . A A . 111 ASN HB3 1 1
3 5945 1 1 110 ASN HD21 H -0.813 2.224 -2.045 1.00 . A A . 111 ASN HD21 1 1
3 5946 1 1 110 ASN HD22 H -1.899 0.755 -1.821 1.00 . A A . 111 ASN HD22 1 1
3 5947 1 1 110 ASN N N 1.608 1.883 -6.108 1.00 . A A . 111 ASN N 1 1
3 5948 1 1 110 ASN ND2 N -1.078 1.246 -2.187 1.00 . A A . 111 ASN ND2 1 1
3 5949 1 1 110 ASN O O -0.409 3.848 -4.945 1.00 . A A . 111 ASN O 1 1
3 5950 1 1 110 ASN OD1 O -0.816 -0.536 -3.430 1.00 . A A . 111 ASN OD1 1 1
3 5951 1 1 111 THR C C -4.003 3.397 -5.850 1.00 . A A . 112 THR C 1 1
3 5952 1 1 111 THR CA C -2.674 3.628 -6.641 1.00 . A A . 112 THR CA 1 1
3 5953 1 1 111 THR CB C -2.867 3.661 -8.189 1.00 . A A . 112 THR CB 1 1
3 5954 1 1 111 THR CG2 C -3.636 4.886 -8.693 1.00 . A A . 112 THR CG2 1 1
3 5955 1 1 111 THR H H -1.792 1.610 -6.691 1.00 . A A . 112 THR H 1 1
3 5956 1 1 111 THR HA H -2.271 4.623 -6.372 1.00 . A A . 112 THR HA 1 1
3 5957 1 1 111 THR HB H -3.412 2.747 -8.496 1.00 . A A . 112 THR HB 1 1
3 5958 1 1 111 THR HG1 H -1.089 2.994 -8.455 1.00 . A A . 112 THR HG1 1 1
3 5959 1 1 111 THR HG21 H -3.771 4.852 -9.789 1.00 . A A . 112 THR HG21 1 1
3 5960 1 1 111 THR HG22 H -3.100 5.824 -8.459 1.00 . A A . 112 THR HG22 1 1
3 5961 1 1 111 THR HG23 H -4.641 4.956 -8.242 1.00 . A A . 112 THR HG23 1 1
3 5962 1 1 111 THR N N -1.682 2.567 -6.310 1.00 . A A . 112 THR N 1 1
3 5963 1 1 111 THR O O -4.847 2.579 -6.231 1.00 . A A . 112 THR O 1 1
3 5964 1 1 111 THR OG1 O -1.613 3.688 -8.868 1.00 . A A . 112 THR OG1 1 1
3 5965 1 1 112 MET C C -6.443 5.133 -4.412 1.00 . A A . 113 MET C 1 1
3 5966 1 1 112 MET CA C -5.415 4.076 -3.910 1.00 . A A . 113 MET CA 1 1
3 5967 1 1 112 MET CB C -5.059 4.255 -2.415 1.00 . A A . 113 MET CB 1 1
3 5968 1 1 112 MET CE C -4.542 1.508 0.584 1.00 . A A . 113 MET CE 1 1
3 5969 1 1 112 MET CG C -4.521 2.988 -1.729 1.00 . A A . 113 MET CG 1 1
3 5970 1 1 112 MET H H -3.425 4.813 -4.558 1.00 . A A . 113 MET H 1 1
3 5971 1 1 112 MET HA H -5.881 3.076 -3.993 1.00 . A A . 113 MET HA 1 1
3 5972 1 1 112 MET HB2 H -4.346 5.087 -2.296 1.00 . A A . 113 MET HB2 1 1
3 5973 1 1 112 MET HB3 H -5.957 4.578 -1.859 1.00 . A A . 113 MET HB3 1 1
3 5974 1 1 112 MET HE1 H -4.653 1.437 1.679 1.00 . A A . 113 MET HE1 1 1
3 5975 1 1 112 MET HE2 H -5.392 0.968 0.129 1.00 . A A . 113 MET HE2 1 1
3 5976 1 1 112 MET HE3 H -3.609 0.992 0.297 1.00 . A A . 113 MET HE3 1 1
3 5977 1 1 112 MET HG2 H -5.159 2.118 -1.969 1.00 . A A . 113 MET HG2 1 1
3 5978 1 1 112 MET HG3 H -3.506 2.743 -2.087 1.00 . A A . 113 MET HG3 1 1
3 5979 1 1 112 MET N N -4.182 4.133 -4.743 1.00 . A A . 113 MET N 1 1
3 5980 1 1 112 MET O O -6.328 6.336 -4.152 1.00 . A A . 113 MET O 1 1
3 5981 1 1 112 MET SD S -4.502 3.229 0.057 1.00 . A A . 113 MET SD 1 1
3 5982 1 1 113 THR C C -9.758 5.631 -4.865 1.00 . A A . 114 THR C 1 1
3 5983 1 1 113 THR CA C -8.494 5.505 -5.775 1.00 . A A . 114 THR CA 1 1
3 5984 1 1 113 THR CB C -8.830 5.012 -7.218 1.00 . A A . 114 THR CB 1 1
3 5985 1 1 113 THR CG2 C -7.656 5.016 -8.209 1.00 . A A . 114 THR CG2 1 1
3 5986 1 1 113 THR H H -7.426 3.628 -5.275 1.00 . A A . 114 THR H 1 1
3 5987 1 1 113 THR HA H -8.073 6.520 -5.928 1.00 . A A . 114 THR HA 1 1
3 5988 1 1 113 THR HB H -9.599 5.692 -7.636 1.00 . A A . 114 THR HB 1 1
3 5989 1 1 113 THR HG1 H -8.743 3.125 -6.743 1.00 . A A . 114 THR HG1 1 1
3 5990 1 1 113 THR HG21 H -7.194 6.015 -8.290 1.00 . A A . 114 THR HG21 1 1
3 5991 1 1 113 THR HG22 H -7.987 4.725 -9.223 1.00 . A A . 114 THR HG22 1 1
3 5992 1 1 113 THR HG23 H -6.865 4.303 -7.909 1.00 . A A . 114 THR HG23 1 1
3 5993 1 1 113 THR N N -7.457 4.646 -5.139 1.00 . A A . 114 THR N 1 1
3 5994 1 1 113 THR O O -10.504 4.667 -4.652 1.00 . A A . 114 THR O 1 1
3 5995 1 1 113 THR OG1 O -9.363 3.693 -7.225 1.00 . A A . 114 THR OG1 1 1
3 5996 1 1 114 LEU C C -12.047 8.195 -4.244 1.00 . A A . 115 LEU C 1 1
3 5997 1 1 114 LEU CA C -11.162 7.163 -3.472 1.00 . A A . 115 LEU CA 1 1
3 5998 1 1 114 LEU CB C -10.612 7.626 -2.090 1.00 . A A . 115 LEU CB 1 1
3 5999 1 1 114 LEU CD1 C -12.683 7.123 -0.626 1.00 . A A . 115 LEU CD1 1 1
3 6000 1 1 114 LEU CD2 C -10.857 8.634 0.210 1.00 . A A . 115 LEU CD2 1 1
3 6001 1 1 114 LEU CG C -11.620 8.156 -1.036 1.00 . A A . 115 LEU CG 1 1
3 6002 1 1 114 LEU H H -9.297 7.568 -4.588 1.00 . A A . 115 LEU H 1 1
3 6003 1 1 114 LEU HA H -11.783 6.263 -3.283 1.00 . A A . 115 LEU HA 1 1
3 6004 1 1 114 LEU HB2 H -10.043 6.788 -1.645 1.00 . A A . 115 LEU HB2 1 1
3 6005 1 1 114 LEU HB3 H -9.852 8.413 -2.257 1.00 . A A . 115 LEU HB3 1 1
3 6006 1 1 114 LEU HD11 H -12.237 6.210 -0.194 1.00 . A A . 115 LEU HD11 1 1
3 6007 1 1 114 LEU HD12 H -13.303 6.803 -1.484 1.00 . A A . 115 LEU HD12 1 1
3 6008 1 1 114 LEU HD13 H -13.381 7.530 0.128 1.00 . A A . 115 LEU HD13 1 1
3 6009 1 1 114 LEU HD21 H -10.124 9.426 -0.033 1.00 . A A . 115 LEU HD21 1 1
3 6010 1 1 114 LEU HD22 H -10.297 7.811 0.693 1.00 . A A . 115 LEU HD22 1 1
3 6011 1 1 114 LEU HD23 H -11.538 9.060 0.971 1.00 . A A . 115 LEU HD23 1 1
3 6012 1 1 114 LEU HG H -12.145 9.036 -1.458 1.00 . A A . 115 LEU HG 1 1
3 6013 1 1 114 LEU N N -9.975 6.836 -4.313 1.00 . A A . 115 LEU N 1 1
3 6014 1 1 114 LEU O O -12.003 9.402 -3.980 1.00 . A A . 115 LEU O 1 1
3 6015 1 1 115 GLY C C -12.898 9.494 -7.042 1.00 . A A . 116 GLY C 1 1
3 6016 1 1 115 GLY CA C -13.692 8.573 -6.088 1.00 . A A . 116 GLY CA 1 1
3 6017 1 1 115 GLY H H -12.688 6.710 -5.419 1.00 . A A . 116 GLY H 1 1
3 6018 1 1 115 GLY HA2 H -14.338 7.932 -6.714 1.00 . A A . 116 GLY HA2 1 1
3 6019 1 1 115 GLY HA3 H -14.401 9.156 -5.468 1.00 . A A . 116 GLY HA3 1 1
3 6020 1 1 115 GLY N N -12.838 7.706 -5.225 1.00 . A A . 116 GLY N 1 1
3 6021 1 1 115 GLY O O -12.486 9.081 -8.127 1.00 . A A . 116 GLY O 1 1
3 6022 1 1 116 ASP C C -10.346 11.764 -6.804 1.00 . A A . 117 ASP C 1 1
3 6023 1 1 116 ASP CA C -11.845 11.744 -7.289 1.00 . A A . 117 ASP CA 1 1
3 6024 1 1 116 ASP CB C -12.486 13.147 -7.107 1.00 . A A . 117 ASP CB 1 1
3 6025 1 1 116 ASP CG C -13.834 13.355 -7.798 1.00 . A A . 117 ASP CG 1 1
3 6026 1 1 116 ASP H H -12.980 10.865 -5.611 1.00 . A A . 117 ASP H 1 1
3 6027 1 1 116 ASP HA H -11.819 11.529 -8.376 1.00 . A A . 117 ASP HA 1 1
3 6028 1 1 116 ASP HB2 H -12.594 13.394 -6.034 1.00 . A A . 117 ASP HB2 1 1
3 6029 1 1 116 ASP HB3 H -11.808 13.921 -7.510 1.00 . A A . 117 ASP HB3 1 1
3 6030 1 1 116 ASP N N -12.691 10.731 -6.586 1.00 . A A . 117 ASP N 1 1
3 6031 1 1 116 ASP O O -9.455 12.153 -7.565 1.00 . A A . 117 ASP O 1 1
3 6032 1 1 116 ASP OD1 O -13.852 13.574 -9.028 1.00 . A A . 117 ASP OD1 1 1
3 6033 1 1 116 ASP OD2 O -14.877 13.305 -7.110 1.00 . A A . 117 ASP OD2 1 1
3 6034 1 1 117 ILE C C -7.890 10.103 -5.471 1.00 . A A . 118 ILE C 1 1
3 6035 1 1 117 ILE CA C -8.688 11.357 -4.964 1.00 . A A . 118 ILE CA 1 1
3 6036 1 1 117 ILE CB C -8.772 11.360 -3.395 1.00 . A A . 118 ILE CB 1 1
3 6037 1 1 117 ILE CD1 C -9.301 13.864 -2.701 1.00 . A A . 118 ILE CD1 1 1
3 6038 1 1 117 ILE CG1 C -9.718 12.385 -2.693 1.00 . A A . 118 ILE CG1 1 1
3 6039 1 1 117 ILE CG2 C -7.361 11.436 -2.759 1.00 . A A . 118 ILE CG2 1 1
3 6040 1 1 117 ILE H H -10.853 10.925 -5.068 1.00 . A A . 118 ILE H 1 1
3 6041 1 1 117 ILE HA H -8.172 12.289 -5.272 1.00 . A A . 118 ILE HA 1 1
3 6042 1 1 117 ILE HB H -9.211 10.378 -3.129 1.00 . A A . 118 ILE HB 1 1
3 6043 1 1 117 ILE HD11 H -9.125 14.240 -3.725 1.00 . A A . 118 ILE HD11 1 1
3 6044 1 1 117 ILE HD12 H -10.078 14.499 -2.238 1.00 . A A . 118 ILE HD12 1 1
3 6045 1 1 117 ILE HD13 H -8.377 14.021 -2.115 1.00 . A A . 118 ILE HD13 1 1
3 6046 1 1 117 ILE HG12 H -10.736 12.301 -3.119 1.00 . A A . 118 ILE HG12 1 1
3 6047 1 1 117 ILE HG13 H -9.852 12.076 -1.637 1.00 . A A . 118 ILE HG13 1 1
3 6048 1 1 117 ILE HG21 H -6.835 12.375 -3.014 1.00 . A A . 118 ILE HG21 1 1
3 6049 1 1 117 ILE HG22 H -7.429 11.391 -1.666 1.00 . A A . 118 ILE HG22 1 1
3 6050 1 1 117 ILE HG23 H -6.701 10.605 -3.068 1.00 . A A . 118 ILE HG23 1 1
3 6051 1 1 117 ILE N N -10.055 11.361 -5.548 1.00 . A A . 118 ILE N 1 1
3 6052 1 1 117 ILE O O -8.293 8.959 -5.229 1.00 . A A . 118 ILE O 1 1
3 6053 1 1 118 VAL C C -4.523 9.215 -5.828 1.00 . A A . 119 VAL C 1 1
3 6054 1 1 118 VAL CA C -5.869 9.218 -6.630 1.00 . A A . 119 VAL CA 1 1
3 6055 1 1 118 VAL CB C -5.719 9.364 -8.189 1.00 . A A . 119 VAL CB 1 1
3 6056 1 1 118 VAL CG1 C -4.829 8.272 -8.819 1.00 . A A . 119 VAL CG1 1 1
3 6057 1 1 118 VAL CG2 C -7.063 9.334 -8.964 1.00 . A A . 119 VAL CG2 1 1
3 6058 1 1 118 VAL H H -6.557 11.304 -6.352 1.00 . A A . 119 VAL H 1 1
3 6059 1 1 118 VAL HA H -6.344 8.230 -6.461 1.00 . A A . 119 VAL HA 1 1
3 6060 1 1 118 VAL HB H -5.233 10.340 -8.396 1.00 . A A . 119 VAL HB 1 1
3 6061 1 1 118 VAL HG11 H -3.804 8.287 -8.403 1.00 . A A . 119 VAL HG11 1 1
3 6062 1 1 118 VAL HG12 H -5.239 7.260 -8.653 1.00 . A A . 119 VAL HG12 1 1
3 6063 1 1 118 VAL HG13 H -4.717 8.405 -9.911 1.00 . A A . 119 VAL HG13 1 1
3 6064 1 1 118 VAL HG21 H -7.621 8.394 -8.801 1.00 . A A . 119 VAL HG21 1 1
3 6065 1 1 118 VAL HG22 H -7.735 10.158 -8.655 1.00 . A A . 119 VAL HG22 1 1
3 6066 1 1 118 VAL HG23 H -6.920 9.450 -10.054 1.00 . A A . 119 VAL HG23 1 1
3 6067 1 1 118 VAL N N -6.727 10.324 -6.102 1.00 . A A . 119 VAL N 1 1
3 6068 1 1 118 VAL O O -3.552 9.860 -6.234 1.00 . A A . 119 VAL O 1 1
3 6069 1 1 119 PHE C C -2.189 7.402 -4.525 1.00 . A A . 120 PHE C 1 1
3 6070 1 1 119 PHE CA C -3.189 8.410 -3.877 1.00 . A A . 120 PHE CA 1 1
3 6071 1 1 119 PHE CB C -3.542 8.121 -2.388 1.00 . A A . 120 PHE CB 1 1
3 6072 1 1 119 PHE CD1 C -1.171 8.472 -1.470 1.00 . A A . 120 PHE CD1 1 1
3 6073 1 1 119 PHE CD2 C -2.480 6.641 -0.600 1.00 . A A . 120 PHE CD2 1 1
3 6074 1 1 119 PHE CE1 C -0.073 8.033 -0.741 1.00 . A A . 120 PHE CE1 1 1
3 6075 1 1 119 PHE CE2 C -1.380 6.207 0.138 1.00 . A A . 120 PHE CE2 1 1
3 6076 1 1 119 PHE CG C -2.377 7.761 -1.434 1.00 . A A . 120 PHE CG 1 1
3 6077 1 1 119 PHE CZ C -0.176 6.902 0.063 1.00 . A A . 120 PHE CZ 1 1
3 6078 1 1 119 PHE H H -5.267 7.911 -4.478 1.00 . A A . 120 PHE H 1 1
3 6079 1 1 119 PHE HA H -2.700 9.402 -3.857 1.00 . A A . 120 PHE HA 1 1
3 6080 1 1 119 PHE HB2 H -4.048 9.011 -1.979 1.00 . A A . 120 PHE HB2 1 1
3 6081 1 1 119 PHE HB3 H -4.317 7.331 -2.348 1.00 . A A . 120 PHE HB3 1 1
3 6082 1 1 119 PHE HD1 H -1.060 9.337 -2.107 1.00 . A A . 120 PHE HD1 1 1
3 6083 1 1 119 PHE HD2 H -3.406 6.090 -0.529 1.00 . A A . 120 PHE HD2 1 1
3 6084 1 1 119 PHE HE1 H 0.857 8.570 -0.811 1.00 . A A . 120 PHE HE1 1 1
3 6085 1 1 119 PHE HE2 H -1.465 5.331 0.764 1.00 . A A . 120 PHE HE2 1 1
3 6086 1 1 119 PHE HZ H 0.684 6.566 0.624 1.00 . A A . 120 PHE HZ 1 1
3 6087 1 1 119 PHE N N -4.444 8.501 -4.684 1.00 . A A . 120 PHE N 1 1
3 6088 1 1 119 PHE O O -2.325 6.187 -4.363 1.00 . A A . 120 PHE O 1 1
3 6089 1 1 120 LYS C C 1.242 7.096 -5.393 1.00 . A A . 121 LYS C 1 1
3 6090 1 1 120 LYS CA C -0.205 7.088 -5.978 1.00 . A A . 121 LYS CA 1 1
3 6091 1 1 120 LYS CB C -0.260 7.541 -7.461 1.00 . A A . 121 LYS CB 1 1
3 6092 1 1 120 LYS CD C 0.333 7.108 -9.896 1.00 . A A . 121 LYS CD 1 1
3 6093 1 1 120 LYS CE C 1.021 6.167 -10.898 1.00 . A A . 121 LYS CE 1 1
3 6094 1 1 120 LYS CG C 0.446 6.590 -8.451 1.00 . A A . 121 LYS CG 1 1
3 6095 1 1 120 LYS H H -1.244 8.947 -5.363 1.00 . A A . 121 LYS H 1 1
3 6096 1 1 120 LYS HA H -0.561 6.042 -5.996 1.00 . A A . 121 LYS HA 1 1
3 6097 1 1 120 LYS HB2 H -1.316 7.662 -7.779 1.00 . A A . 121 LYS HB2 1 1
3 6098 1 1 120 LYS HB3 H 0.173 8.554 -7.562 1.00 . A A . 121 LYS HB3 1 1
3 6099 1 1 120 LYS HD2 H -0.739 7.236 -10.152 1.00 . A A . 121 LYS HD2 1 1
3 6100 1 1 120 LYS HD3 H 0.767 8.129 -9.947 1.00 . A A . 121 LYS HD3 1 1
3 6101 1 1 120 LYS HE2 H 2.091 6.027 -10.621 1.00 . A A . 121 LYS HE2 1 1
3 6102 1 1 120 LYS HE3 H 0.574 5.149 -10.839 1.00 . A A . 121 LYS HE3 1 1
3 6103 1 1 120 LYS HG2 H 1.513 6.479 -8.170 1.00 . A A . 121 LYS HG2 1 1
3 6104 1 1 120 LYS HG3 H 0.012 5.575 -8.369 1.00 . A A . 121 LYS HG3 1 1
3 6105 1 1 120 LYS HZ1 H 1.278 7.694 -12.316 1.00 . A A . 121 LYS HZ1 1 1
3 6106 1 1 120 LYS HZ2 H -0.097 6.844 -12.543 1.00 . A A . 121 LYS HZ2 1 1
3 6107 1 1 120 LYS HZ3 H 1.348 6.191 -12.996 1.00 . A A . 121 LYS HZ3 1 1
3 6108 1 1 120 LYS N N -1.172 7.930 -5.227 1.00 . A A . 121 LYS N 1 1
3 6109 1 1 120 LYS NZ N 0.887 6.744 -12.261 1.00 . A A . 121 LYS NZ 1 1
3 6110 1 1 120 LYS O O 1.957 8.100 -5.455 1.00 . A A . 121 LYS O 1 1
3 6111 1 1 121 ARG C C 3.907 5.165 -5.743 1.00 . A A . 122 ARG C 1 1
3 6112 1 1 121 ARG CA C 3.122 5.730 -4.508 1.00 . A A . 122 ARG CA 1 1
3 6113 1 1 121 ARG CB C 3.244 4.747 -3.310 1.00 . A A . 122 ARG CB 1 1
3 6114 1 1 121 ARG CD C 3.576 4.355 -0.829 1.00 . A A . 122 ARG CD 1 1
3 6115 1 1 121 ARG CG C 3.126 5.368 -1.897 1.00 . A A . 122 ARG CG 1 1
3 6116 1 1 121 ARG CZ C 4.303 4.389 1.561 1.00 . A A . 122 ARG CZ 1 1
3 6117 1 1 121 ARG H H 0.987 5.190 -4.831 1.00 . A A . 122 ARG H 1 1
3 6118 1 1 121 ARG HA H 3.594 6.691 -4.218 1.00 . A A . 122 ARG HA 1 1
3 6119 1 1 121 ARG HB2 H 2.539 3.902 -3.422 1.00 . A A . 122 ARG HB2 1 1
3 6120 1 1 121 ARG HB3 H 4.240 4.260 -3.364 1.00 . A A . 122 ARG HB3 1 1
3 6121 1 1 121 ARG HD2 H 2.887 3.488 -0.805 1.00 . A A . 122 ARG HD2 1 1
3 6122 1 1 121 ARG HD3 H 4.557 3.936 -1.130 1.00 . A A . 122 ARG HD3 1 1
3 6123 1 1 121 ARG HE H 3.498 5.973 0.667 1.00 . A A . 122 ARG HE 1 1
3 6124 1 1 121 ARG HG2 H 3.769 6.267 -1.838 1.00 . A A . 122 ARG HG2 1 1
3 6125 1 1 121 ARG HG3 H 2.092 5.716 -1.707 1.00 . A A . 122 ARG HG3 1 1
3 6126 1 1 121 ARG HH11 H 4.674 2.644 0.655 1.00 . A A . 122 ARG HH11 1 1
3 6127 1 1 121 ARG HH12 H 5.248 2.830 2.393 1.00 . A A . 122 ARG HH12 1 1
3 6128 1 1 121 ARG HH21 H 4.124 6.056 2.606 1.00 . A A . 122 ARG HH21 1 1
3 6129 1 1 121 ARG HH22 H 4.930 4.622 3.436 1.00 . A A . 122 ARG HH22 1 1
3 6130 1 1 121 ARG N N 1.689 5.946 -4.864 1.00 . A A . 122 ARG N 1 1
3 6131 1 1 121 ARG NE N 3.708 4.970 0.517 1.00 . A A . 122 ARG NE 1 1
3 6132 1 1 121 ARG NH1 N 4.760 3.160 1.558 1.00 . A A . 122 ARG NH1 1 1
3 6133 1 1 121 ARG NH2 N 4.452 5.088 2.648 1.00 . A A . 122 ARG NH2 1 1
3 6134 1 1 121 ARG O O 3.346 4.477 -6.603 1.00 . A A . 122 ARG O 1 1
3 6135 1 1 122 ILE C C 7.410 4.463 -6.100 1.00 . A A . 123 ILE C 1 1
3 6136 1 1 122 ILE CA C 6.127 4.926 -6.876 1.00 . A A . 123 ILE CA 1 1
3 6137 1 1 122 ILE CB C 6.412 5.951 -8.039 1.00 . A A . 123 ILE CB 1 1
3 6138 1 1 122 ILE CD1 C 4.454 7.699 -8.234 1.00 . A A . 123 ILE CD1 1 1
3 6139 1 1 122 ILE CG1 C 5.156 6.459 -8.821 1.00 . A A . 123 ILE CG1 1 1
3 6140 1 1 122 ILE CG2 C 7.391 5.346 -9.083 1.00 . A A . 123 ILE CG2 1 1
3 6141 1 1 122 ILE H H 5.509 6.252 -5.225 1.00 . A A . 123 ILE H 1 1
3 6142 1 1 122 ILE HA H 5.670 4.031 -7.348 1.00 . A A . 123 ILE HA 1 1
3 6143 1 1 122 ILE HB H 6.921 6.827 -7.596 1.00 . A A . 123 ILE HB 1 1
3 6144 1 1 122 ILE HD11 H 3.556 7.971 -8.819 1.00 . A A . 123 ILE HD11 1 1
3 6145 1 1 122 ILE HD12 H 4.118 7.558 -7.192 1.00 . A A . 123 ILE HD12 1 1
3 6146 1 1 122 ILE HD13 H 5.111 8.588 -8.239 1.00 . A A . 123 ILE HD13 1 1
3 6147 1 1 122 ILE HG12 H 5.421 6.728 -9.863 1.00 . A A . 123 ILE HG12 1 1
3 6148 1 1 122 ILE HG13 H 4.428 5.635 -8.933 1.00 . A A . 123 ILE HG13 1 1
3 6149 1 1 122 ILE HG21 H 6.967 4.452 -9.578 1.00 . A A . 123 ILE HG21 1 1
3 6150 1 1 122 ILE HG22 H 7.649 6.070 -9.879 1.00 . A A . 123 ILE HG22 1 1
3 6151 1 1 122 ILE HG23 H 8.352 5.040 -8.630 1.00 . A A . 123 ILE HG23 1 1
3 6152 1 1 122 ILE N N 5.215 5.461 -5.821 1.00 . A A . 123 ILE N 1 1
3 6153 1 1 122 ILE O O 8.198 5.297 -5.637 1.00 . A A . 123 ILE O 1 1
3 6154 1 1 123 SER C C 9.612 1.581 -6.087 1.00 . A A . 124 SER C 1 1
3 6155 1 1 123 SER CA C 8.754 2.546 -5.207 1.00 . A A . 124 SER CA 1 1
3 6156 1 1 123 SER CB C 8.157 1.807 -3.980 1.00 . A A . 124 SER CB 1 1
3 6157 1 1 123 SER H H 6.890 2.532 -6.386 1.00 . A A . 124 SER H 1 1
3 6158 1 1 123 SER HA H 9.425 3.347 -4.837 1.00 . A A . 124 SER HA 1 1
3 6159 1 1 123 SER HB2 H 7.470 1.000 -4.295 1.00 . A A . 124 SER HB2 1 1
3 6160 1 1 123 SER HB3 H 8.959 1.307 -3.404 1.00 . A A . 124 SER HB3 1 1
3 6161 1 1 123 SER HG H 6.522 2.361 -2.966 1.00 . A A . 124 SER HG 1 1
3 6162 1 1 123 SER N N 7.621 3.139 -5.978 1.00 . A A . 124 SER N 1 1
3 6163 1 1 123 SER O O 9.076 0.786 -6.865 1.00 . A A . 124 SER O 1 1
3 6164 1 1 123 SER OG O 7.463 2.698 -3.100 1.00 . A A . 124 SER OG 1 1
3 6165 1 1 124 LYS C C 12.372 -0.492 -6.015 1.00 . A A . 125 LYS C 1 1
3 6166 1 1 124 LYS CA C 11.860 0.765 -6.787 1.00 . A A . 125 LYS CA 1 1
3 6167 1 1 124 LYS CB C 13.006 1.675 -7.298 1.00 . A A . 125 LYS CB 1 1
3 6168 1 1 124 LYS CD C 14.774 1.895 -9.175 1.00 . A A . 125 LYS CD 1 1
3 6169 1 1 124 LYS CE C 15.334 1.210 -10.438 1.00 . A A . 125 LYS CE 1 1
3 6170 1 1 124 LYS CG C 13.982 0.948 -8.252 1.00 . A A . 125 LYS CG 1 1
3 6171 1 1 124 LYS H H 11.313 2.158 -5.168 1.00 . A A . 125 LYS H 1 1
3 6172 1 1 124 LYS HA H 11.316 0.424 -7.692 1.00 . A A . 125 LYS HA 1 1
3 6173 1 1 124 LYS HB2 H 12.552 2.541 -7.819 1.00 . A A . 125 LYS HB2 1 1
3 6174 1 1 124 LYS HB3 H 13.567 2.104 -6.445 1.00 . A A . 125 LYS HB3 1 1
3 6175 1 1 124 LYS HD2 H 14.106 2.711 -9.517 1.00 . A A . 125 LYS HD2 1 1
3 6176 1 1 124 LYS HD3 H 15.560 2.413 -8.590 1.00 . A A . 125 LYS HD3 1 1
3 6177 1 1 124 LYS HE2 H 14.495 0.733 -10.997 1.00 . A A . 125 LYS HE2 1 1
3 6178 1 1 124 LYS HE3 H 15.715 1.988 -11.135 1.00 . A A . 125 LYS HE3 1 1
3 6179 1 1 124 LYS HG2 H 14.670 0.329 -7.642 1.00 . A A . 125 LYS HG2 1 1
3 6180 1 1 124 LYS HG3 H 13.427 0.210 -8.864 1.00 . A A . 125 LYS HG3 1 1
3 6181 1 1 124 LYS HZ1 H 16.053 -0.524 -9.480 1.00 . A A . 125 LYS HZ1 1 1
3 6182 1 1 124 LYS HZ2 H 17.198 0.634 -9.620 1.00 . A A . 125 LYS HZ2 1 1
3 6183 1 1 124 LYS HZ3 H 16.780 -0.273 -10.930 1.00 . A A . 125 LYS HZ3 1 1
3 6184 1 1 124 LYS N N 10.953 1.624 -5.974 1.00 . A A . 125 LYS N 1 1
3 6185 1 1 124 LYS NZ N 16.397 0.215 -10.109 1.00 . A A . 125 LYS NZ 1 1
3 6186 1 1 124 LYS O O 12.787 -0.397 -4.858 1.00 . A A . 125 LYS O 1 1
3 6187 1 1 125 ARG C C 14.341 -2.975 -5.608 1.00 . A A . 126 ARG C 1 1
3 6188 1 1 125 ARG CA C 12.863 -2.944 -6.109 1.00 . A A . 126 ARG CA 1 1
3 6189 1 1 125 ARG CB C 12.625 -4.017 -7.200 1.00 . A A . 126 ARG CB 1 1
3 6190 1 1 125 ARG CD C 12.399 -6.430 -7.882 1.00 . A A . 126 ARG CD 1 1
3 6191 1 1 125 ARG CG C 12.585 -5.475 -6.694 1.00 . A A . 126 ARG CG 1 1
3 6192 1 1 125 ARG CZ C 11.592 -8.749 -8.294 1.00 . A A . 126 ARG CZ 1 1
3 6193 1 1 125 ARG H H 12.099 -1.633 -7.677 1.00 . A A . 126 ARG H 1 1
3 6194 1 1 125 ARG HA H 12.179 -3.166 -5.265 1.00 . A A . 126 ARG HA 1 1
3 6195 1 1 125 ARG HB2 H 11.664 -3.826 -7.718 1.00 . A A . 126 ARG HB2 1 1
3 6196 1 1 125 ARG HB3 H 13.394 -3.909 -7.991 1.00 . A A . 126 ARG HB3 1 1
3 6197 1 1 125 ARG HD2 H 11.632 -6.022 -8.573 1.00 . A A . 126 ARG HD2 1 1
3 6198 1 1 125 ARG HD3 H 13.338 -6.469 -8.473 1.00 . A A . 126 ARG HD3 1 1
3 6199 1 1 125 ARG HE H 11.929 -8.064 -6.467 1.00 . A A . 126 ARG HE 1 1
3 6200 1 1 125 ARG HG2 H 13.514 -5.724 -6.144 1.00 . A A . 126 ARG HG2 1 1
3 6201 1 1 125 ARG HG3 H 11.760 -5.582 -5.965 1.00 . A A . 126 ARG HG3 1 1
3 6202 1 1 125 ARG HH11 H 11.996 -7.756 -10.014 1.00 . A A . 126 ARG HH11 1 1
3 6203 1 1 125 ARG HH12 H 11.248 -9.433 -10.141 1.00 . A A . 126 ARG HH12 1 1
3 6204 1 1 125 ARG HH21 H 11.139 -9.870 -6.741 1.00 . A A . 126 ARG HH21 1 1
3 6205 1 1 125 ARG HH22 H 10.726 -10.540 -8.410 1.00 . A A . 126 ARG HH22 1 1
3 6206 1 1 125 ARG N N 12.420 -1.653 -6.698 1.00 . A A . 126 ARG N 1 1
3 6207 1 1 125 ARG NE N 12.003 -7.796 -7.458 1.00 . A A . 126 ARG NE 1 1
3 6208 1 1 125 ARG NH1 N 11.597 -8.640 -9.605 1.00 . A A . 126 ARG NH1 1 1
3 6209 1 1 125 ARG NH2 N 11.159 -9.856 -7.772 1.00 . A A . 126 ARG NH2 1 1
3 6210 1 1 125 ARG O O 15.284 -2.706 -6.360 1.00 . A A . 126 ARG O 1 1
3 6211 1 1 126 ILE C C 15.822 -4.758 -2.815 1.00 . A A . 127 ILE C 1 1
3 6212 1 1 126 ILE CA C 15.805 -3.408 -3.625 1.00 . A A . 127 ILE CA 1 1
3 6213 1 1 126 ILE CB C 16.063 -2.048 -2.851 1.00 . A A . 127 ILE CB 1 1
3 6214 1 1 126 ILE CD1 C 16.691 0.490 -3.242 1.00 . A A . 127 ILE CD1 1 1
3 6215 1 1 126 ILE CG1 C 16.556 -0.929 -3.820 1.00 . A A . 127 ILE CG1 1 1
3 6216 1 1 126 ILE CG2 C 16.991 -2.165 -1.622 1.00 . A A . 127 ILE CG2 1 1
3 6217 1 1 126 ILE H H 13.657 -3.578 -3.803 1.00 . A A . 127 ILE H 1 1
3 6218 1 1 126 ILE HA H 16.622 -3.545 -4.360 1.00 . A A . 127 ILE HA 1 1
3 6219 1 1 126 ILE HB H 15.101 -1.694 -2.440 1.00 . A A . 127 ILE HB 1 1
3 6220 1 1 126 ILE HD11 H 15.754 0.814 -2.763 1.00 . A A . 127 ILE HD11 1 1
3 6221 1 1 126 ILE HD12 H 17.491 0.558 -2.483 1.00 . A A . 127 ILE HD12 1 1
3 6222 1 1 126 ILE HD13 H 16.929 1.226 -4.031 1.00 . A A . 127 ILE HD13 1 1
3 6223 1 1 126 ILE HG12 H 17.511 -1.235 -4.284 1.00 . A A . 127 ILE HG12 1 1
3 6224 1 1 126 ILE HG13 H 15.840 -0.853 -4.659 1.00 . A A . 127 ILE HG13 1 1
3 6225 1 1 126 ILE HG21 H 18.004 -2.498 -1.906 1.00 . A A . 127 ILE HG21 1 1
3 6226 1 1 126 ILE HG22 H 17.073 -1.212 -1.070 1.00 . A A . 127 ILE HG22 1 1
3 6227 1 1 126 ILE HG23 H 16.589 -2.903 -0.902 1.00 . A A . 127 ILE HG23 1 1
3 6228 1 1 126 ILE N N 14.495 -3.299 -4.321 1.00 . A A . 127 ILE N 1 1
3 6229 1 1 126 ILE O O 16.926 -5.157 -2.383 1.00 . A A . 127 ILE O 1 1
3 6230 1 1 126 ILE OXT O 14.780 -5.443 -2.630 1.00 . A A . 127 ILE OXT 1 1
3 6231 2 2 1 OLA C1 C 5.934 10.140 14.486 1.00 . B A . 128 OLA C1 1 1
3 6232 2 2 1 OLA C10 C -0.367 7.793 6.377 1.00 . B A . 128 OLA C10 1 1
3 6233 2 2 1 OLA C11 C 0.344 6.483 6.095 1.00 . B A . 128 OLA C11 1 1
3 6234 2 2 1 OLA C12 C -0.027 5.900 4.720 1.00 . B A . 128 OLA C12 1 1
3 6235 2 2 1 OLA C13 C 0.633 4.546 4.404 1.00 . B A . 128 OLA C13 1 1
3 6236 2 2 1 OLA C14 C 0.341 4.135 2.949 1.00 . B A . 128 OLA C14 1 1
3 6237 2 2 1 OLA C15 C 0.941 2.779 2.547 1.00 . B A . 128 OLA C15 1 1
3 6238 2 2 1 OLA C16 C 0.652 2.455 1.067 1.00 . B A . 128 OLA C16 1 1
3 6239 2 2 1 OLA C17 C 1.374 1.198 0.551 1.00 . B A . 128 OLA C17 1 1
3 6240 2 2 1 OLA C18 C 0.697 -0.119 0.955 1.00 . B A . 128 OLA C18 1 1
3 6241 2 2 1 OLA C2 C 4.708 9.275 14.223 1.00 . B A . 128 OLA C2 1 1
3 6242 2 2 1 OLA C3 C 3.928 9.586 12.925 1.00 . B A . 128 OLA C3 1 1
3 6243 2 2 1 OLA C4 C 4.561 9.022 11.641 1.00 . B A . 128 OLA C4 1 1
3 6244 2 2 1 OLA C5 C 3.778 9.355 10.357 1.00 . B A . 128 OLA C5 1 1
3 6245 2 2 1 OLA C6 C 2.447 8.590 10.217 1.00 . B A . 128 OLA C6 1 1
3 6246 2 2 1 OLA C7 C 1.727 8.894 8.892 1.00 . B A . 128 OLA C7 1 1
3 6247 2 2 1 OLA C8 C 0.380 8.153 8.797 1.00 . B A . 128 OLA C8 1 1
3 6248 2 2 1 OLA C9 C -0.353 8.493 7.518 1.00 . B A . 128 OLA C9 1 1
3 6249 2 2 1 OLA H10 H -0.902 8.259 5.551 1.00 . B A . 128 OLA H10 1 1
3 6250 2 2 1 OLA H111 H 0.093 5.754 6.885 1.00 . B A . 128 OLA H111 1 1
3 6251 2 2 1 OLA H112 H 1.438 6.640 6.160 1.00 . B A . 128 OLA H112 1 1
3 6252 2 2 1 OLA H121 H 0.254 6.625 3.935 1.00 . B A . 128 OLA H121 1 1
3 6253 2 2 1 OLA H122 H -1.127 5.792 4.643 1.00 . B A . 128 OLA H122 1 1
3 6254 2 2 1 OLA H131 H 0.266 3.772 5.106 1.00 . B A . 128 OLA H131 1 1
3 6255 2 2 1 OLA H132 H 1.727 4.607 4.562 1.00 . B A . 128 OLA H132 1 1
3 6256 2 2 1 OLA H141 H 0.736 4.916 2.271 1.00 . B A . 128 OLA H141 1 1
3 6257 2 2 1 OLA H142 H -0.751 4.118 2.774 1.00 . B A . 128 OLA H142 1 1
3 6258 2 2 1 OLA H151 H 0.542 1.975 3.192 1.00 . B A . 128 OLA H151 1 1
3 6259 2 2 1 OLA H152 H 2.033 2.787 2.726 1.00 . B A . 128 OLA H152 1 1
3 6260 2 2 1 OLA H161 H 0.964 3.315 0.446 1.00 . B A . 128 OLA H161 1 1
3 6261 2 2 1 OLA H162 H -0.439 2.366 0.897 1.00 . B A . 128 OLA H162 1 1
3 6262 2 2 1 OLA H171 H 2.433 1.196 0.872 1.00 . B A . 128 OLA H171 1 1
3 6263 2 2 1 OLA H172 H 1.422 1.240 -0.553 1.00 . B A . 128 OLA H172 1 1
3 6264 2 2 1 OLA H181 H 1.288 -0.990 0.626 1.00 . B A . 128 OLA H181 1 1
3 6265 2 2 1 OLA H182 H 0.573 -0.212 2.049 1.00 . B A . 128 OLA H182 1 1
3 6266 2 2 1 OLA H183 H -0.303 -0.221 0.496 1.00 . B A . 128 OLA H183 1 1
3 6267 2 2 1 OLA H21 H 4.035 9.411 15.087 1.00 . B A . 128 OLA H21 1 1
3 6268 2 2 1 OLA H22 H 5.007 8.214 14.264 1.00 . B A . 128 OLA H22 1 1
3 6269 2 2 1 OLA H31 H 3.792 10.680 12.821 1.00 . B A . 128 OLA H31 1 1
3 6270 2 2 1 OLA H32 H 2.907 9.174 13.032 1.00 . B A . 128 OLA H32 1 1
3 6271 2 2 1 OLA H41 H 4.677 7.926 11.732 1.00 . B A . 128 OLA H41 1 1
3 6272 2 2 1 OLA H42 H 5.589 9.424 11.549 1.00 . B A . 128 OLA H42 1 1
3 6273 2 2 1 OLA H51 H 4.415 9.129 9.484 1.00 . B A . 128 OLA H51 1 1
3 6274 2 2 1 OLA H52 H 3.601 10.444 10.307 1.00 . B A . 128 OLA H52 1 1
3 6275 2 2 1 OLA H61 H 1.782 8.842 11.064 1.00 . B A . 128 OLA H61 1 1
3 6276 2 2 1 OLA H62 H 2.633 7.502 10.299 1.00 . B A . 128 OLA H62 1 1
3 6277 2 2 1 OLA H71 H 2.376 8.605 8.042 1.00 . B A . 128 OLA H71 1 1
3 6278 2 2 1 OLA H72 H 1.568 9.986 8.795 1.00 . B A . 128 OLA H72 1 1
3 6279 2 2 1 OLA H81 H -0.262 8.427 9.656 1.00 . B A . 128 OLA H81 1 1
3 6280 2 2 1 OLA H82 H 0.534 7.061 8.887 1.00 . B A . 128 OLA H82 1 1
3 6281 2 2 1 OLA H9 H -0.869 9.456 7.510 1.00 . B A . 128 OLA H9 1 1
3 6282 2 2 1 OLA O1 O 5.811 11.127 15.245 1.00 . B A . 128 OLA O1 1 1
3 6283 2 2 1 OLA O2 O 6.985 9.915 13.848 1.00 . B A . 128 OLA O2 1 1
3 6284 3 2 1 OLA C1 C 4.741 1.233 -1.879 1.00 . C A . 129 OLA C1 1 1
3 6285 3 2 1 OLA C10 C -3.429 -3.368 0.312 1.00 . C A . 129 OLA C10 1 1
3 6286 3 2 1 OLA C11 C -3.142 -1.978 0.851 1.00 . C A . 129 OLA C11 1 1
3 6287 3 2 1 OLA C12 C -2.487 -2.025 2.248 1.00 . C A . 129 OLA C12 1 1
3 6288 3 2 1 OLA C13 C -2.416 -0.643 2.925 1.00 . C A . 129 OLA C13 1 1
3 6289 3 2 1 OLA C14 C -1.924 -0.718 4.386 1.00 . C A . 129 OLA C14 1 1
3 6290 3 2 1 OLA C15 C -1.783 0.633 5.128 1.00 . C A . 129 OLA C15 1 1
3 6291 3 2 1 OLA C16 C -3.050 1.520 5.186 1.00 . C A . 129 OLA C16 1 1
3 6292 3 2 1 OLA C17 C -3.086 2.626 4.112 1.00 . C A . 129 OLA C17 1 1
3 6293 3 2 1 OLA C18 C -4.449 3.323 4.011 1.00 . C A . 129 OLA C18 1 1
3 6294 3 2 1 OLA C2 C 4.497 -0.206 -2.315 1.00 . C A . 129 OLA C2 1 1
3 6295 3 2 1 OLA C3 C 3.365 -0.944 -1.569 1.00 . C A . 129 OLA C3 1 1
3 6296 3 2 1 OLA C4 C 3.337 -2.452 -1.875 1.00 . C A . 129 OLA C4 1 1
3 6297 3 2 1 OLA C5 C 2.235 -3.240 -1.133 1.00 . C A . 129 OLA C5 1 1
3 6298 3 2 1 OLA C6 C 0.824 -3.042 -1.715 1.00 . C A . 129 OLA C6 1 1
3 6299 3 2 1 OLA C7 C -0.286 -3.696 -0.874 1.00 . C A . 129 OLA C7 1 1
3 6300 3 2 1 OLA C8 C -1.666 -3.507 -1.533 1.00 . C A . 129 OLA C8 1 1
3 6301 3 2 1 OLA C9 C -2.804 -4.021 -0.677 1.00 . C A . 129 OLA C9 1 1
3 6302 3 2 1 OLA H10 H -4.225 -3.911 0.820 1.00 . C A . 129 OLA H10 1 1
3 6303 3 2 1 OLA H111 H -4.101 -1.429 0.900 1.00 . C A . 129 OLA H111 1 1
3 6304 3 2 1 OLA H112 H -2.512 -1.394 0.155 1.00 . C A . 129 OLA H112 1 1
3 6305 3 2 1 OLA H121 H -1.469 -2.450 2.169 1.00 . C A . 129 OLA H121 1 1
3 6306 3 2 1 OLA H122 H -3.048 -2.718 2.905 1.00 . C A . 129 OLA H122 1 1
3 6307 3 2 1 OLA H131 H -3.421 -0.182 2.913 1.00 . C A . 129 OLA H131 1 1
3 6308 3 2 1 OLA H132 H -1.776 0.043 2.342 1.00 . C A . 129 OLA H132 1 1
3 6309 3 2 1 OLA H141 H -0.948 -1.240 4.418 1.00 . C A . 129 OLA H141 1 1
3 6310 3 2 1 OLA H142 H -2.610 -1.368 4.964 1.00 . C A . 129 OLA H142 1 1
3 6311 3 2 1 OLA H151 H -0.925 1.202 4.728 1.00 . C A . 129 OLA H151 1 1
3 6312 3 2 1 OLA H152 H -1.486 0.398 6.169 1.00 . C A . 129 OLA H152 1 1
3 6313 3 2 1 OLA H161 H -3.119 1.991 6.185 1.00 . C A . 129 OLA H161 1 1
3 6314 3 2 1 OLA H162 H -3.949 0.881 5.116 1.00 . C A . 129 OLA H162 1 1
3 6315 3 2 1 OLA H171 H -2.816 2.213 3.122 1.00 . C A . 129 OLA H171 1 1
3 6316 3 2 1 OLA H172 H -2.305 3.375 4.339 1.00 . C A . 129 OLA H172 1 1
3 6317 3 2 1 OLA H181 H -4.756 3.777 4.969 1.00 . C A . 129 OLA H181 1 1
3 6318 3 2 1 OLA H182 H -4.429 4.133 3.258 1.00 . C A . 129 OLA H182 1 1
3 6319 3 2 1 OLA H183 H -5.248 2.622 3.709 1.00 . C A . 129 OLA H183 1 1
3 6320 3 2 1 OLA H21 H 5.454 -0.743 -2.208 1.00 . C A . 129 OLA H21 1 1
3 6321 3 2 1 OLA H22 H 4.285 -0.205 -3.399 1.00 . C A . 129 OLA H22 1 1
3 6322 3 2 1 OLA H31 H 2.394 -0.484 -1.825 1.00 . C A . 129 OLA H31 1 1
3 6323 3 2 1 OLA H32 H 3.483 -0.798 -0.479 1.00 . C A . 129 OLA H32 1 1
3 6324 3 2 1 OLA H41 H 4.320 -2.876 -1.591 1.00 . C A . 129 OLA H41 1 1
3 6325 3 2 1 OLA H42 H 3.254 -2.614 -2.967 1.00 . C A . 129 OLA H42 1 1
3 6326 3 2 1 OLA H51 H 2.243 -2.974 -0.060 1.00 . C A . 129 OLA H51 1 1
3 6327 3 2 1 OLA H52 H 2.481 -4.319 -1.159 1.00 . C A . 129 OLA H52 1 1
3 6328 3 2 1 OLA H61 H 0.791 -3.446 -2.742 1.00 . C A . 129 OLA H61 1 1
3 6329 3 2 1 OLA H62 H 0.611 -1.962 -1.811 1.00 . C A . 129 OLA H62 1 1
3 6330 3 2 1 OLA H71 H -0.282 -3.256 0.142 1.00 . C A . 129 OLA H71 1 1
3 6331 3 2 1 OLA H72 H -0.078 -4.774 -0.737 1.00 . C A . 129 OLA H72 1 1
3 6332 3 2 1 OLA H81 H -1.687 -4.029 -2.509 1.00 . C A . 129 OLA H81 1 1
3 6333 3 2 1 OLA H82 H -1.834 -2.442 -1.784 1.00 . C A . 129 OLA H82 1 1
3 6334 3 2 1 OLA H9 H -3.113 -5.051 -0.863 1.00 . C A . 129 OLA H9 1 1
3 6335 3 2 1 OLA O1 O 4.840 1.488 -0.654 1.00 . C A . 129 OLA O1 1 1
3 6336 3 2 1 OLA O2 O 5.232 1.998 -2.733 1.00 . C A . 129 OLA O2 1 1
4 6337 1 1 1 SER C C 7.550 -10.016 -8.593 1.00 . A A . 2 SER C 1 1
4 6338 1 1 1 SER CA C 7.532 -11.016 -9.783 1.00 . A A . 2 SER CA 1 1
4 6339 1 1 1 SER CB C 8.936 -11.310 -10.352 1.00 . A A . 2 SER CB 1 1
4 6340 1 1 1 SER H1 H 6.498 -11.236 -11.562 1.00 . A A . 2 SER H1 1 1
4 6341 1 1 1 SER H2 H 5.756 -10.235 -10.538 1.00 . A A . 2 SER H2 1 1
4 6342 1 1 1 SER HA H 7.088 -11.979 -9.461 1.00 . A A . 2 SER HA 1 1
4 6343 1 1 1 SER HB2 H 8.873 -11.993 -11.224 1.00 . A A . 2 SER HB2 1 1
4 6344 1 1 1 SER HB3 H 9.377 -10.372 -10.736 1.00 . A A . 2 SER HB3 1 1
4 6345 1 1 1 SER HG H 9.471 -12.774 -9.209 1.00 . A A . 2 SER HG 1 1
4 6346 1 1 1 SER N N 6.691 -10.487 -10.883 1.00 . A A . 2 SER N 1 1
4 6347 1 1 1 SER O O 8.287 -9.025 -8.586 1.00 . A A . 2 SER O 1 1
4 6348 1 1 1 SER OG O 9.791 -11.876 -9.358 1.00 . A A . 2 SER OG 1 1
4 6349 1 1 2 PHE C C 7.570 -9.605 -5.166 1.00 . A A . 3 PHE C 1 1
4 6350 1 1 2 PHE CA C 6.583 -9.427 -6.368 1.00 . A A . 3 PHE CA 1 1
4 6351 1 1 2 PHE CB C 5.098 -9.538 -5.910 1.00 . A A . 3 PHE CB 1 1
4 6352 1 1 2 PHE CD1 C 3.783 -7.450 -6.530 1.00 . A A . 3 PHE CD1 1 1
4 6353 1 1 2 PHE CD2 C 3.445 -9.449 -7.846 1.00 . A A . 3 PHE CD2 1 1
4 6354 1 1 2 PHE CE1 C 2.846 -6.780 -7.313 1.00 . A A . 3 PHE CE1 1 1
4 6355 1 1 2 PHE CE2 C 2.492 -8.781 -8.608 1.00 . A A . 3 PHE CE2 1 1
4 6356 1 1 2 PHE CG C 4.088 -8.790 -6.793 1.00 . A A . 3 PHE CG 1 1
4 6357 1 1 2 PHE CZ C 2.193 -7.450 -8.340 1.00 . A A . 3 PHE CZ 1 1
4 6358 1 1 2 PHE H H 6.223 -11.191 -7.678 1.00 . A A . 3 PHE H 1 1
4 6359 1 1 2 PHE HA H 6.740 -8.374 -6.676 1.00 . A A . 3 PHE HA 1 1
4 6360 1 1 2 PHE HB2 H 4.796 -10.599 -5.810 1.00 . A A . 3 PHE HB2 1 1
4 6361 1 1 2 PHE HB3 H 4.992 -9.151 -4.878 1.00 . A A . 3 PHE HB3 1 1
4 6362 1 1 2 PHE HD1 H 4.276 -6.927 -5.725 1.00 . A A . 3 PHE HD1 1 1
4 6363 1 1 2 PHE HD2 H 3.669 -10.484 -8.071 1.00 . A A . 3 PHE HD2 1 1
4 6364 1 1 2 PHE HE1 H 2.600 -5.748 -7.116 1.00 . A A . 3 PHE HE1 1 1
4 6365 1 1 2 PHE HE2 H 1.989 -9.300 -9.406 1.00 . A A . 3 PHE HE2 1 1
4 6366 1 1 2 PHE HZ H 1.433 -6.938 -8.909 1.00 . A A . 3 PHE HZ 1 1
4 6367 1 1 2 PHE N N 6.755 -10.314 -7.560 1.00 . A A . 3 PHE N 1 1
4 6368 1 1 2 PHE O O 7.457 -8.843 -4.206 1.00 . A A . 3 PHE O 1 1
4 6369 1 1 3 SER C C 10.605 -9.605 -4.023 1.00 . A A . 4 SER C 1 1
4 6370 1 1 3 SER CA C 9.498 -10.714 -4.051 1.00 . A A . 4 SER CA 1 1
4 6371 1 1 3 SER CB C 10.085 -12.143 -4.100 1.00 . A A . 4 SER CB 1 1
4 6372 1 1 3 SER H H 8.479 -11.181 -5.976 1.00 . A A . 4 SER H 1 1
4 6373 1 1 3 SER HA H 8.926 -10.672 -3.107 1.00 . A A . 4 SER HA 1 1
4 6374 1 1 3 SER HB2 H 10.543 -12.352 -5.087 1.00 . A A . 4 SER HB2 1 1
4 6375 1 1 3 SER HB3 H 10.907 -12.239 -3.363 1.00 . A A . 4 SER HB3 1 1
4 6376 1 1 3 SER HG H 9.474 -13.986 -3.903 1.00 . A A . 4 SER HG 1 1
4 6377 1 1 3 SER N N 8.540 -10.538 -5.180 1.00 . A A . 4 SER N 1 1
4 6378 1 1 3 SER O O 11.387 -9.472 -4.975 1.00 . A A . 4 SER O 1 1
4 6379 1 1 3 SER OG O 9.080 -13.114 -3.795 1.00 . A A . 4 SER OG 1 1
4 6380 1 1 4 GLY C C 11.350 -6.701 -1.666 1.00 . A A . 5 GLY C 1 1
4 6381 1 1 4 GLY CA C 11.657 -7.717 -2.792 1.00 . A A . 5 GLY CA 1 1
4 6382 1 1 4 GLY H H 9.889 -8.920 -2.264 1.00 . A A . 5 GLY H 1 1
4 6383 1 1 4 GLY HA2 H 12.660 -8.159 -2.629 1.00 . A A . 5 GLY HA2 1 1
4 6384 1 1 4 GLY HA3 H 11.735 -7.146 -3.738 1.00 . A A . 5 GLY HA3 1 1
4 6385 1 1 4 GLY N N 10.662 -8.811 -2.939 1.00 . A A . 5 GLY N 1 1
4 6386 1 1 4 GLY O O 10.257 -6.653 -1.094 1.00 . A A . 5 GLY O 1 1
4 6387 1 1 5 LYS C C 12.239 -3.422 -1.189 1.00 . A A . 6 LYS C 1 1
4 6388 1 1 5 LYS CA C 12.264 -4.757 -0.379 1.00 . A A . 6 LYS CA 1 1
4 6389 1 1 5 LYS CB C 13.487 -4.844 0.571 1.00 . A A . 6 LYS CB 1 1
4 6390 1 1 5 LYS CD C 14.819 -6.086 2.370 1.00 . A A . 6 LYS CD 1 1
4 6391 1 1 5 LYS CE C 14.966 -7.305 3.304 1.00 . A A . 6 LYS CE 1 1
4 6392 1 1 5 LYS CG C 13.499 -6.027 1.569 1.00 . A A . 6 LYS CG 1 1
4 6393 1 1 5 LYS H H 13.214 -5.963 -1.950 1.00 . A A . 6 LYS H 1 1
4 6394 1 1 5 LYS HA H 11.352 -4.819 0.239 1.00 . A A . 6 LYS HA 1 1
4 6395 1 1 5 LYS HB2 H 14.394 -4.855 -0.062 1.00 . A A . 6 LYS HB2 1 1
4 6396 1 1 5 LYS HB3 H 13.572 -3.901 1.142 1.00 . A A . 6 LYS HB3 1 1
4 6397 1 1 5 LYS HD2 H 15.657 -6.109 1.643 1.00 . A A . 6 LYS HD2 1 1
4 6398 1 1 5 LYS HD3 H 14.970 -5.141 2.929 1.00 . A A . 6 LYS HD3 1 1
4 6399 1 1 5 LYS HE2 H 14.758 -8.243 2.743 1.00 . A A . 6 LYS HE2 1 1
4 6400 1 1 5 LYS HE3 H 16.030 -7.393 3.614 1.00 . A A . 6 LYS HE3 1 1
4 6401 1 1 5 LYS HG2 H 12.631 -5.949 2.253 1.00 . A A . 6 LYS HG2 1 1
4 6402 1 1 5 LYS HG3 H 13.353 -6.977 1.016 1.00 . A A . 6 LYS HG3 1 1
4 6403 1 1 5 LYS HZ1 H 13.057 -7.394 4.285 1.00 . A A . 6 LYS HZ1 1 1
4 6404 1 1 5 LYS HZ2 H 14.076 -6.264 4.924 1.00 . A A . 6 LYS HZ2 1 1
4 6405 1 1 5 LYS HZ3 H 14.298 -7.869 5.250 1.00 . A A . 6 LYS HZ3 1 1
4 6406 1 1 5 LYS N N 12.354 -5.869 -1.371 1.00 . A A . 6 LYS N 1 1
4 6407 1 1 5 LYS NZ N 14.089 -7.198 4.502 1.00 . A A . 6 LYS NZ 1 1
4 6408 1 1 5 LYS O O 13.267 -2.789 -1.424 1.00 . A A . 6 LYS O 1 1
4 6409 1 1 6 TYR C C 10.987 -0.457 -1.882 1.00 . A A . 7 TYR C 1 1
4 6410 1 1 6 TYR CA C 10.905 -1.851 -2.580 1.00 . A A . 7 TYR CA 1 1
4 6411 1 1 6 TYR CB C 9.557 -2.011 -3.364 1.00 . A A . 7 TYR CB 1 1
4 6412 1 1 6 TYR CD1 C 8.955 -4.493 -3.562 1.00 . A A . 7 TYR CD1 1 1
4 6413 1 1 6 TYR CD2 C 9.376 -3.265 -5.595 1.00 . A A . 7 TYR CD2 1 1
4 6414 1 1 6 TYR CE1 C 8.746 -5.651 -4.303 1.00 . A A . 7 TYR CE1 1 1
4 6415 1 1 6 TYR CE2 C 9.141 -4.422 -6.339 1.00 . A A . 7 TYR CE2 1 1
4 6416 1 1 6 TYR CG C 9.309 -3.295 -4.196 1.00 . A A . 7 TYR CG 1 1
4 6417 1 1 6 TYR CZ C 8.852 -5.619 -5.689 1.00 . A A . 7 TYR CZ 1 1
4 6418 1 1 6 TYR H H 10.244 -3.435 -1.180 1.00 . A A . 7 TYR H 1 1
4 6419 1 1 6 TYR HA H 11.734 -1.920 -3.316 1.00 . A A . 7 TYR HA 1 1
4 6420 1 1 6 TYR HB2 H 8.713 -1.894 -2.657 1.00 . A A . 7 TYR HB2 1 1
4 6421 1 1 6 TYR HB3 H 9.447 -1.133 -4.029 1.00 . A A . 7 TYR HB3 1 1
4 6422 1 1 6 TYR HD1 H 8.859 -4.543 -2.487 1.00 . A A . 7 TYR HD1 1 1
4 6423 1 1 6 TYR HD2 H 9.610 -2.345 -6.111 1.00 . A A . 7 TYR HD2 1 1
4 6424 1 1 6 TYR HE1 H 8.519 -6.579 -3.798 1.00 . A A . 7 TYR HE1 1 1
4 6425 1 1 6 TYR HE2 H 9.211 -4.389 -7.416 1.00 . A A . 7 TYR HE2 1 1
4 6426 1 1 6 TYR HH H 8.878 -6.618 -7.330 1.00 . A A . 7 TYR HH 1 1
4 6427 1 1 6 TYR N N 11.053 -2.979 -1.618 1.00 . A A . 7 TYR N 1 1
4 6428 1 1 6 TYR O O 10.056 -0.069 -1.174 1.00 . A A . 7 TYR O 1 1
4 6429 1 1 6 TYR OH O 8.728 -6.783 -6.397 1.00 . A A . 7 TYR OH 1 1
4 6430 1 1 7 GLN C C 11.416 2.780 -2.195 1.00 . A A . 8 GLN C 1 1
4 6431 1 1 7 GLN CA C 12.206 1.659 -1.438 1.00 . A A . 8 GLN CA 1 1
4 6432 1 1 7 GLN CB C 13.695 2.026 -1.228 1.00 . A A . 8 GLN CB 1 1
4 6433 1 1 7 GLN CD C 15.330 3.635 0.039 1.00 . A A . 8 GLN CD 1 1
4 6434 1 1 7 GLN CG C 13.894 3.178 -0.206 1.00 . A A . 8 GLN CG 1 1
4 6435 1 1 7 GLN H H 12.801 -0.097 -2.681 1.00 . A A . 8 GLN H 1 1
4 6436 1 1 7 GLN HA H 11.782 1.572 -0.421 1.00 . A A . 8 GLN HA 1 1
4 6437 1 1 7 GLN HB2 H 14.257 1.140 -0.868 1.00 . A A . 8 GLN HB2 1 1
4 6438 1 1 7 GLN HB3 H 14.153 2.296 -2.199 1.00 . A A . 8 GLN HB3 1 1
4 6439 1 1 7 GLN HE21 H 14.648 4.917 1.422 1.00 . A A . 8 GLN HE21 1 1
4 6440 1 1 7 GLN HE22 H 16.460 4.856 1.070 1.00 . A A . 8 GLN HE22 1 1
4 6441 1 1 7 GLN HG2 H 13.321 4.068 -0.531 1.00 . A A . 8 GLN HG2 1 1
4 6442 1 1 7 GLN HG3 H 13.452 2.883 0.765 1.00 . A A . 8 GLN HG3 1 1
4 6443 1 1 7 GLN N N 12.079 0.312 -2.068 1.00 . A A . 8 GLN N 1 1
4 6444 1 1 7 GLN NE2 N 15.492 4.573 0.936 1.00 . A A . 8 GLN NE2 1 1
4 6445 1 1 7 GLN O O 11.485 2.907 -3.423 1.00 . A A . 8 GLN O 1 1
4 6446 1 1 7 GLN OE1 O 16.306 3.191 -0.558 1.00 . A A . 8 GLN OE1 1 1
4 6447 1 1 8 LEU C C 10.678 5.887 -2.599 1.00 . A A . 9 LEU C 1 1
4 6448 1 1 8 LEU CA C 9.867 4.724 -1.951 1.00 . A A . 9 LEU CA 1 1
4 6449 1 1 8 LEU CB C 8.942 5.189 -0.790 1.00 . A A . 9 LEU CB 1 1
4 6450 1 1 8 LEU CD1 C 6.901 5.948 -2.177 1.00 . A A . 9 LEU CD1 1 1
4 6451 1 1 8 LEU CD2 C 7.182 6.711 0.197 1.00 . A A . 9 LEU CD2 1 1
4 6452 1 1 8 LEU CG C 7.923 6.325 -1.091 1.00 . A A . 9 LEU CG 1 1
4 6453 1 1 8 LEU H H 10.810 3.455 -0.404 1.00 . A A . 9 LEU H 1 1
4 6454 1 1 8 LEU HA H 9.206 4.286 -2.719 1.00 . A A . 9 LEU HA 1 1
4 6455 1 1 8 LEU HB2 H 8.382 4.311 -0.409 1.00 . A A . 9 LEU HB2 1 1
4 6456 1 1 8 LEU HB3 H 9.577 5.502 0.061 1.00 . A A . 9 LEU HB3 1 1
4 6457 1 1 8 LEU HD11 H 6.148 6.742 -2.333 1.00 . A A . 9 LEU HD11 1 1
4 6458 1 1 8 LEU HD12 H 6.362 5.016 -1.931 1.00 . A A . 9 LEU HD12 1 1
4 6459 1 1 8 LEU HD13 H 7.380 5.784 -3.158 1.00 . A A . 9 LEU HD13 1 1
4 6460 1 1 8 LEU HD21 H 7.879 7.049 0.985 1.00 . A A . 9 LEU HD21 1 1
4 6461 1 1 8 LEU HD22 H 6.607 5.865 0.612 1.00 . A A . 9 LEU HD22 1 1
4 6462 1 1 8 LEU HD23 H 6.476 7.542 0.029 1.00 . A A . 9 LEU HD23 1 1
4 6463 1 1 8 LEU HG H 8.474 7.223 -1.436 1.00 . A A . 9 LEU HG 1 1
4 6464 1 1 8 LEU N N 10.709 3.621 -1.422 1.00 . A A . 9 LEU N 1 1
4 6465 1 1 8 LEU O O 11.656 6.390 -2.040 1.00 . A A . 9 LEU O 1 1
4 6466 1 1 9 GLN C C 9.906 8.642 -4.650 1.00 . A A . 10 GLN C 1 1
4 6467 1 1 9 GLN CA C 10.854 7.410 -4.567 1.00 . A A . 10 GLN CA 1 1
4 6468 1 1 9 GLN CB C 11.266 6.860 -5.959 1.00 . A A . 10 GLN CB 1 1
4 6469 1 1 9 GLN CD C 13.793 6.208 -5.717 1.00 . A A . 10 GLN CD 1 1
4 6470 1 1 9 GLN CG C 12.343 5.750 -5.946 1.00 . A A . 10 GLN CG 1 1
4 6471 1 1 9 GLN H H 9.474 5.743 -4.200 1.00 . A A . 10 GLN H 1 1
4 6472 1 1 9 GLN HA H 11.779 7.761 -4.072 1.00 . A A . 10 GLN HA 1 1
4 6473 1 1 9 GLN HB2 H 10.369 6.468 -6.478 1.00 . A A . 10 GLN HB2 1 1
4 6474 1 1 9 GLN HB3 H 11.610 7.692 -6.605 1.00 . A A . 10 GLN HB3 1 1
4 6475 1 1 9 GLN HE21 H 14.437 4.429 -6.333 1.00 . A A . 10 GLN HE21 1 1
4 6476 1 1 9 GLN HE22 H 15.690 5.678 -5.836 1.00 . A A . 10 GLN HE22 1 1
4 6477 1 1 9 GLN HG2 H 12.099 4.980 -5.190 1.00 . A A . 10 GLN HG2 1 1
4 6478 1 1 9 GLN HG3 H 12.232 5.223 -6.904 1.00 . A A . 10 GLN HG3 1 1
4 6479 1 1 9 GLN N N 10.228 6.310 -3.787 1.00 . A A . 10 GLN N 1 1
4 6480 1 1 9 GLN NE2 N 14.739 5.360 -6.039 1.00 . A A . 10 GLN NE2 1 1
4 6481 1 1 9 GLN O O 10.258 9.715 -4.155 1.00 . A A . 10 GLN O 1 1
4 6482 1 1 9 GLN OE1 O 14.098 7.301 -5.236 1.00 . A A . 10 GLN OE1 1 1
4 6483 1 1 10 SER C C 6.367 9.177 -4.713 1.00 . A A . 11 SER C 1 1
4 6484 1 1 10 SER CA C 7.715 9.580 -5.398 1.00 . A A . 11 SER CA 1 1
4 6485 1 1 10 SER CB C 7.560 9.927 -6.897 1.00 . A A . 11 SER CB 1 1
4 6486 1 1 10 SER H H 8.579 7.534 -5.628 1.00 . A A . 11 SER H 1 1
4 6487 1 1 10 SER HA H 8.091 10.499 -4.904 1.00 . A A . 11 SER HA 1 1
4 6488 1 1 10 SER HB2 H 8.540 10.191 -7.341 1.00 . A A . 11 SER HB2 1 1
4 6489 1 1 10 SER HB3 H 7.208 9.049 -7.467 1.00 . A A . 11 SER HB3 1 1
4 6490 1 1 10 SER HG H 7.097 11.825 -6.867 1.00 . A A . 11 SER HG 1 1
4 6491 1 1 10 SER N N 8.728 8.495 -5.286 1.00 . A A . 11 SER N 1 1
4 6492 1 1 10 SER O O 5.897 8.041 -4.825 1.00 . A A . 11 SER O 1 1
4 6493 1 1 10 SER OG O 6.646 11.006 -7.095 1.00 . A A . 11 SER OG 1 1
4 6494 1 1 11 GLN C C 3.503 11.090 -3.731 1.00 . A A . 12 GLN C 1 1
4 6495 1 1 11 GLN CA C 4.451 9.928 -3.293 1.00 . A A . 12 GLN CA 1 1
4 6496 1 1 11 GLN CB C 4.746 9.852 -1.769 1.00 . A A . 12 GLN CB 1 1
4 6497 1 1 11 GLN CD C 3.932 8.791 0.511 1.00 . A A . 12 GLN CD 1 1
4 6498 1 1 11 GLN CG C 3.591 9.289 -0.904 1.00 . A A . 12 GLN CG 1 1
4 6499 1 1 11 GLN H H 6.207 11.047 -3.999 1.00 . A A . 12 GLN H 1 1
4 6500 1 1 11 GLN HA H 3.997 8.963 -3.599 1.00 . A A . 12 GLN HA 1 1
4 6501 1 1 11 GLN HB2 H 5.642 9.220 -1.601 1.00 . A A . 12 GLN HB2 1 1
4 6502 1 1 11 GLN HB3 H 5.019 10.859 -1.395 1.00 . A A . 12 GLN HB3 1 1
4 6503 1 1 11 GLN HE21 H 4.989 10.440 0.952 1.00 . A A . 12 GLN HE21 1 1
4 6504 1 1 11 GLN HE22 H 4.735 9.208 2.283 1.00 . A A . 12 GLN HE22 1 1
4 6505 1 1 11 GLN HG2 H 2.796 10.049 -0.826 1.00 . A A . 12 GLN HG2 1 1
4 6506 1 1 11 GLN HG3 H 3.118 8.445 -1.436 1.00 . A A . 12 GLN HG3 1 1
4 6507 1 1 11 GLN N N 5.753 10.129 -3.990 1.00 . A A . 12 GLN N 1 1
4 6508 1 1 11 GLN NE2 N 4.643 9.542 1.317 1.00 . A A . 12 GLN NE2 1 1
4 6509 1 1 11 GLN O O 3.760 12.257 -3.418 1.00 . A A . 12 GLN O 1 1
4 6510 1 1 11 GLN OE1 O 3.515 7.713 0.930 1.00 . A A . 12 GLN OE1 1 1
4 6511 1 1 12 GLU C C 0.481 12.414 -4.133 1.00 . A A . 13 GLU C 1 1
4 6512 1 1 12 GLU CA C 1.540 11.786 -5.106 1.00 . A A . 13 GLU CA 1 1
4 6513 1 1 12 GLU CB C 1.016 11.075 -6.390 1.00 . A A . 13 GLU CB 1 1
4 6514 1 1 12 GLU CD C -0.424 11.114 -8.495 1.00 . A A . 13 GLU CD 1 1
4 6515 1 1 12 GLU CG C 0.276 11.949 -7.432 1.00 . A A . 13 GLU CG 1 1
4 6516 1 1 12 GLU H H 2.322 9.774 -4.716 1.00 . A A . 13 GLU H 1 1
4 6517 1 1 12 GLU HA H 2.166 12.632 -5.454 1.00 . A A . 13 GLU HA 1 1
4 6518 1 1 12 GLU HB2 H 1.852 10.579 -6.927 1.00 . A A . 13 GLU HB2 1 1
4 6519 1 1 12 GLU HB3 H 0.356 10.244 -6.079 1.00 . A A . 13 GLU HB3 1 1
4 6520 1 1 12 GLU HG2 H -0.486 12.596 -6.965 1.00 . A A . 13 GLU HG2 1 1
4 6521 1 1 12 GLU HG3 H 0.978 12.630 -7.945 1.00 . A A . 13 GLU HG3 1 1
4 6522 1 1 12 GLU N N 2.423 10.771 -4.466 1.00 . A A . 13 GLU N 1 1
4 6523 1 1 12 GLU O O 0.834 13.277 -3.323 1.00 . A A . 13 GLU O 1 1
4 6524 1 1 12 GLU OE1 O 0.241 10.663 -9.452 1.00 . A A . 13 GLU OE1 1 1
4 6525 1 1 12 GLU OE2 O -1.641 10.878 -8.353 1.00 . A A . 13 GLU OE2 1 1
4 6526 1 1 13 ASN C C -1.941 12.100 -1.859 1.00 . A A . 14 ASN C 1 1
4 6527 1 1 13 ASN CA C -1.879 12.607 -3.340 1.00 . A A . 14 ASN CA 1 1
4 6528 1 1 13 ASN CB C -3.223 12.433 -4.102 1.00 . A A . 14 ASN CB 1 1
4 6529 1 1 13 ASN CG C -3.448 13.350 -5.307 1.00 . A A . 14 ASN CG 1 1
4 6530 1 1 13 ASN H H -0.997 11.396 -4.975 1.00 . A A . 14 ASN H 1 1
4 6531 1 1 13 ASN HA H -1.702 13.701 -3.264 1.00 . A A . 14 ASN HA 1 1
4 6532 1 1 13 ASN HB2 H -3.385 11.381 -4.370 1.00 . A A . 14 ASN HB2 1 1
4 6533 1 1 13 ASN HB3 H -4.062 12.629 -3.419 1.00 . A A . 14 ASN HB3 1 1
4 6534 1 1 13 ASN HD21 H -3.214 11.836 -6.622 1.00 . A A . 14 ASN HD21 1 1
4 6535 1 1 13 ASN HD22 H -3.590 13.521 -7.258 1.00 . A A . 14 ASN HD22 1 1
4 6536 1 1 13 ASN N N -0.798 11.992 -4.167 1.00 . A A . 14 ASN N 1 1
4 6537 1 1 13 ASN ND2 N -3.455 12.835 -6.513 1.00 . A A . 14 ASN ND2 1 1
4 6538 1 1 13 ASN O O -2.942 11.540 -1.407 1.00 . A A . 14 ASN O 1 1
4 6539 1 1 13 ASN OD1 O -3.645 14.551 -5.163 1.00 . A A . 14 ASN OD1 1 1
4 6540 1 1 14 PHE C C -1.659 13.062 1.223 1.00 . A A . 15 PHE C 1 1
4 6541 1 1 14 PHE CA C -0.833 12.030 0.376 1.00 . A A . 15 PHE CA 1 1
4 6542 1 1 14 PHE CB C 0.659 11.880 0.781 1.00 . A A . 15 PHE CB 1 1
4 6543 1 1 14 PHE CD1 C 0.941 12.004 3.306 1.00 . A A . 15 PHE CD1 1 1
4 6544 1 1 14 PHE CD2 C 1.188 9.858 2.243 1.00 . A A . 15 PHE CD2 1 1
4 6545 1 1 14 PHE CE1 C 1.265 11.428 4.532 1.00 . A A . 15 PHE CE1 1 1
4 6546 1 1 14 PHE CE2 C 1.531 9.287 3.465 1.00 . A A . 15 PHE CE2 1 1
4 6547 1 1 14 PHE CG C 0.910 11.224 2.149 1.00 . A A . 15 PHE CG 1 1
4 6548 1 1 14 PHE CZ C 1.565 10.074 4.610 1.00 . A A . 15 PHE CZ 1 1
4 6549 1 1 14 PHE H H -0.046 12.642 -1.633 1.00 . A A . 15 PHE H 1 1
4 6550 1 1 14 PHE HA H -1.311 11.040 0.528 1.00 . A A . 15 PHE HA 1 1
4 6551 1 1 14 PHE HB2 H 1.186 11.288 0.011 1.00 . A A . 15 PHE HB2 1 1
4 6552 1 1 14 PHE HB3 H 1.165 12.864 0.739 1.00 . A A . 15 PHE HB3 1 1
4 6553 1 1 14 PHE HD1 H 0.741 13.065 3.254 1.00 . A A . 15 PHE HD1 1 1
4 6554 1 1 14 PHE HD2 H 1.188 9.238 1.364 1.00 . A A . 15 PHE HD2 1 1
4 6555 1 1 14 PHE HE1 H 1.329 12.040 5.411 1.00 . A A . 15 PHE HE1 1 1
4 6556 1 1 14 PHE HE2 H 1.794 8.242 3.519 1.00 . A A . 15 PHE HE2 1 1
4 6557 1 1 14 PHE HZ H 1.846 9.638 5.558 1.00 . A A . 15 PHE HZ 1 1
4 6558 1 1 14 PHE N N -0.873 12.351 -1.083 1.00 . A A . 15 PHE N 1 1
4 6559 1 1 14 PHE O O -2.599 12.666 1.918 1.00 . A A . 15 PHE O 1 1
4 6560 1 1 15 GLU C C -3.657 15.485 1.516 1.00 . A A . 16 GLU C 1 1
4 6561 1 1 15 GLU CA C -2.111 15.478 1.782 1.00 . A A . 16 GLU CA 1 1
4 6562 1 1 15 GLU CB C -1.435 16.823 1.365 1.00 . A A . 16 GLU CB 1 1
4 6563 1 1 15 GLU CD C -0.821 18.062 3.521 1.00 . A A . 16 GLU CD 1 1
4 6564 1 1 15 GLU CG C -0.304 17.326 2.300 1.00 . A A . 16 GLU CG 1 1
4 6565 1 1 15 GLU H H -0.553 14.566 0.505 1.00 . A A . 16 GLU H 1 1
4 6566 1 1 15 GLU HA H -2.009 15.354 2.876 1.00 . A A . 16 GLU HA 1 1
4 6567 1 1 15 GLU HB2 H -1.052 16.765 0.327 1.00 . A A . 16 GLU HB2 1 1
4 6568 1 1 15 GLU HB3 H -2.194 17.629 1.292 1.00 . A A . 16 GLU HB3 1 1
4 6569 1 1 15 GLU HG2 H 0.355 16.504 2.630 1.00 . A A . 16 GLU HG2 1 1
4 6570 1 1 15 GLU HG3 H 0.343 18.040 1.763 1.00 . A A . 16 GLU HG3 1 1
4 6571 1 1 15 GLU N N -1.341 14.372 1.129 1.00 . A A . 16 GLU N 1 1
4 6572 1 1 15 GLU O O -4.447 15.548 2.464 1.00 . A A . 16 GLU O 1 1
4 6573 1 1 15 GLU OE1 O -1.252 19.227 3.388 1.00 . A A . 16 GLU OE1 1 1
4 6574 1 1 15 GLU OE2 O -0.881 17.476 4.620 1.00 . A A . 16 GLU OE2 1 1
4 6575 1 1 16 ALA C C -6.247 13.985 0.344 1.00 . A A . 17 ALA C 1 1
4 6576 1 1 16 ALA CA C -5.514 15.286 -0.139 1.00 . A A . 17 ALA CA 1 1
4 6577 1 1 16 ALA CB C -5.569 15.469 -1.669 1.00 . A A . 17 ALA CB 1 1
4 6578 1 1 16 ALA H H -3.321 15.352 -0.447 1.00 . A A . 17 ALA H 1 1
4 6579 1 1 16 ALA HA H -6.057 16.138 0.316 1.00 . A A . 17 ALA HA 1 1
4 6580 1 1 16 ALA HB1 H -5.067 14.646 -2.213 1.00 . A A . 17 ALA HB1 1 1
4 6581 1 1 16 ALA HB2 H -6.611 15.508 -2.033 1.00 . A A . 17 ALA HB2 1 1
4 6582 1 1 16 ALA HB3 H -5.096 16.415 -1.994 1.00 . A A . 17 ALA HB3 1 1
4 6583 1 1 16 ALA N N -4.080 15.396 0.240 1.00 . A A . 17 ALA N 1 1
4 6584 1 1 16 ALA O O -7.397 14.071 0.778 1.00 . A A . 17 ALA O 1 1
4 6585 1 1 17 PHE C C -6.290 11.457 2.350 1.00 . A A . 18 PHE C 1 1
4 6586 1 1 17 PHE CA C -6.180 11.526 0.800 1.00 . A A . 18 PHE CA 1 1
4 6587 1 1 17 PHE CB C -5.372 10.359 0.168 1.00 . A A . 18 PHE CB 1 1
4 6588 1 1 17 PHE CD1 C -5.573 8.220 1.528 1.00 . A A . 18 PHE CD1 1 1
4 6589 1 1 17 PHE CD2 C -6.689 8.308 -0.611 1.00 . A A . 18 PHE CD2 1 1
4 6590 1 1 17 PHE CE1 C -5.976 6.898 1.685 1.00 . A A . 18 PHE CE1 1 1
4 6591 1 1 17 PHE CE2 C -7.091 6.984 -0.454 1.00 . A A . 18 PHE CE2 1 1
4 6592 1 1 17 PHE CG C -5.918 8.935 0.376 1.00 . A A . 18 PHE CG 1 1
4 6593 1 1 17 PHE CZ C -6.731 6.281 0.693 1.00 . A A . 18 PHE CZ 1 1
4 6594 1 1 17 PHE H H -4.600 12.897 0.061 1.00 . A A . 18 PHE H 1 1
4 6595 1 1 17 PHE HA H -7.222 11.449 0.437 1.00 . A A . 18 PHE HA 1 1
4 6596 1 1 17 PHE HB2 H -5.278 10.542 -0.918 1.00 . A A . 18 PHE HB2 1 1
4 6597 1 1 17 PHE HB3 H -4.323 10.399 0.523 1.00 . A A . 18 PHE HB3 1 1
4 6598 1 1 17 PHE HD1 H -4.988 8.687 2.306 1.00 . A A . 18 PHE HD1 1 1
4 6599 1 1 17 PHE HD2 H -6.955 8.830 -1.518 1.00 . A A . 18 PHE HD2 1 1
4 6600 1 1 17 PHE HE1 H -5.697 6.351 2.574 1.00 . A A . 18 PHE HE1 1 1
4 6601 1 1 17 PHE HE2 H -7.665 6.501 -1.230 1.00 . A A . 18 PHE HE2 1 1
4 6602 1 1 17 PHE HZ H -7.029 5.254 0.819 1.00 . A A . 18 PHE HZ 1 1
4 6603 1 1 17 PHE N N -5.597 12.804 0.294 1.00 . A A . 18 PHE N 1 1
4 6604 1 1 17 PHE O O -7.388 11.218 2.856 1.00 . A A . 18 PHE O 1 1
4 6605 1 1 18 MET C C -6.151 12.693 5.253 1.00 . A A . 19 MET C 1 1
4 6606 1 1 18 MET CA C -5.201 11.637 4.587 1.00 . A A . 19 MET CA 1 1
4 6607 1 1 18 MET CB C -3.745 11.661 5.105 1.00 . A A . 19 MET CB 1 1
4 6608 1 1 18 MET CE C -2.295 8.286 3.128 1.00 . A A . 19 MET CE 1 1
4 6609 1 1 18 MET CG C -2.907 10.383 4.872 1.00 . A A . 19 MET CG 1 1
4 6610 1 1 18 MET H H -4.344 11.939 2.576 1.00 . A A . 19 MET H 1 1
4 6611 1 1 18 MET HA H -5.611 10.657 4.894 1.00 . A A . 19 MET HA 1 1
4 6612 1 1 18 MET HB2 H -3.207 12.545 4.709 1.00 . A A . 19 MET HB2 1 1
4 6613 1 1 18 MET HB3 H -3.790 11.810 6.198 1.00 . A A . 19 MET HB3 1 1
4 6614 1 1 18 MET HE1 H -1.210 8.155 3.262 1.00 . A A . 19 MET HE1 1 1
4 6615 1 1 18 MET HE2 H -2.824 7.742 3.932 1.00 . A A . 19 MET HE2 1 1
4 6616 1 1 18 MET HE3 H -2.573 7.822 2.167 1.00 . A A . 19 MET HE3 1 1
4 6617 1 1 18 MET HG2 H -1.903 10.503 5.315 1.00 . A A . 19 MET HG2 1 1
4 6618 1 1 18 MET HG3 H -3.375 9.517 5.378 1.00 . A A . 19 MET HG3 1 1
4 6619 1 1 18 MET N N -5.191 11.671 3.099 1.00 . A A . 19 MET N 1 1
4 6620 1 1 18 MET O O -6.857 12.338 6.201 1.00 . A A . 19 MET O 1 1
4 6621 1 1 18 MET SD S -2.702 10.036 3.112 1.00 . A A . 19 MET SD 1 1
4 6622 1 1 19 LYS C C -8.741 14.450 4.768 1.00 . A A . 20 LYS C 1 1
4 6623 1 1 19 LYS CA C -7.292 14.907 5.179 1.00 . A A . 20 LYS CA 1 1
4 6624 1 1 19 LYS CB C -6.962 16.353 4.713 1.00 . A A . 20 LYS CB 1 1
4 6625 1 1 19 LYS CD C -5.807 18.607 5.267 1.00 . A A . 20 LYS CD 1 1
4 6626 1 1 19 LYS CE C -4.674 18.908 4.264 1.00 . A A . 20 LYS CE 1 1
4 6627 1 1 19 LYS CG C -5.983 17.115 5.642 1.00 . A A . 20 LYS CG 1 1
4 6628 1 1 19 LYS H H -5.600 14.135 3.959 1.00 . A A . 20 LYS H 1 1
4 6629 1 1 19 LYS HA H -7.311 14.918 6.289 1.00 . A A . 20 LYS HA 1 1
4 6630 1 1 19 LYS HB2 H -6.597 16.351 3.668 1.00 . A A . 20 LYS HB2 1 1
4 6631 1 1 19 LYS HB3 H -7.904 16.936 4.674 1.00 . A A . 20 LYS HB3 1 1
4 6632 1 1 19 LYS HD2 H -6.761 19.001 4.866 1.00 . A A . 20 LYS HD2 1 1
4 6633 1 1 19 LYS HD3 H -5.665 19.207 6.190 1.00 . A A . 20 LYS HD3 1 1
4 6634 1 1 19 LYS HE2 H -4.630 18.138 3.462 1.00 . A A . 20 LYS HE2 1 1
4 6635 1 1 19 LYS HE3 H -4.887 19.863 3.737 1.00 . A A . 20 LYS HE3 1 1
4 6636 1 1 19 LYS HG2 H -6.368 17.066 6.680 1.00 . A A . 20 LYS HG2 1 1
4 6637 1 1 19 LYS HG3 H -5.006 16.594 5.686 1.00 . A A . 20 LYS HG3 1 1
4 6638 1 1 19 LYS HZ1 H -2.542 19.224 4.349 1.00 . A A . 20 LYS HZ1 1 1
4 6639 1 1 19 LYS HZ2 H -3.056 18.150 5.416 1.00 . A A . 20 LYS HZ2 1 1
4 6640 1 1 19 LYS HZ3 H -3.358 19.749 5.748 1.00 . A A . 20 LYS HZ3 1 1
4 6641 1 1 19 LYS N N -6.228 13.949 4.753 1.00 . A A . 20 LYS N 1 1
4 6642 1 1 19 LYS NZ N -3.374 19.020 4.974 1.00 . A A . 20 LYS NZ 1 1
4 6643 1 1 19 LYS O O -9.637 14.547 5.611 1.00 . A A . 20 LYS O 1 1
4 6644 1 1 20 ALA C C -10.799 12.128 4.024 1.00 . A A . 21 ALA C 1 1
4 6645 1 1 20 ALA CA C -10.316 13.350 3.165 1.00 . A A . 21 ALA CA 1 1
4 6646 1 1 20 ALA CB C -10.267 13.012 1.663 1.00 . A A . 21 ALA CB 1 1
4 6647 1 1 20 ALA H H -8.187 13.847 2.902 1.00 . A A . 21 ALA H 1 1
4 6648 1 1 20 ALA HA H -11.081 14.141 3.298 1.00 . A A . 21 ALA HA 1 1
4 6649 1 1 20 ALA HB1 H -11.239 12.630 1.300 1.00 . A A . 21 ALA HB1 1 1
4 6650 1 1 20 ALA HB2 H -10.026 13.899 1.047 1.00 . A A . 21 ALA HB2 1 1
4 6651 1 1 20 ALA HB3 H -9.508 12.240 1.434 1.00 . A A . 21 ALA HB3 1 1
4 6652 1 1 20 ALA N N -8.992 13.930 3.539 1.00 . A A . 21 ALA N 1 1
4 6653 1 1 20 ALA O O -11.989 12.051 4.337 1.00 . A A . 21 ALA O 1 1
4 6654 1 1 21 ILE C C -10.260 10.399 6.879 1.00 . A A . 22 ILE C 1 1
4 6655 1 1 21 ILE CA C -10.261 10.058 5.337 1.00 . A A . 22 ILE CA 1 1
4 6656 1 1 21 ILE CB C -9.451 8.750 5.001 1.00 . A A . 22 ILE CB 1 1
4 6657 1 1 21 ILE CD1 C -7.192 7.489 5.370 1.00 . A A . 22 ILE CD1 1 1
4 6658 1 1 21 ILE CG1 C -7.920 8.838 5.262 1.00 . A A . 22 ILE CG1 1 1
4 6659 1 1 21 ILE CG2 C -9.732 8.243 3.564 1.00 . A A . 22 ILE CG2 1 1
4 6660 1 1 21 ILE H H -8.939 11.366 4.103 1.00 . A A . 22 ILE H 1 1
4 6661 1 1 21 ILE HA H -11.319 9.790 5.146 1.00 . A A . 22 ILE HA 1 1
4 6662 1 1 21 ILE HB H -9.845 7.967 5.679 1.00 . A A . 22 ILE HB 1 1
4 6663 1 1 21 ILE HD11 H -7.292 6.885 4.450 1.00 . A A . 22 ILE HD11 1 1
4 6664 1 1 21 ILE HD12 H -6.110 7.636 5.541 1.00 . A A . 22 ILE HD12 1 1
4 6665 1 1 21 ILE HD13 H -7.583 6.886 6.209 1.00 . A A . 22 ILE HD13 1 1
4 6666 1 1 21 ILE HG12 H -7.446 9.431 4.463 1.00 . A A . 22 ILE HG12 1 1
4 6667 1 1 21 ILE HG13 H -7.725 9.407 6.192 1.00 . A A . 22 ILE HG13 1 1
4 6668 1 1 21 ILE HG21 H -9.296 7.246 3.374 1.00 . A A . 22 ILE HG21 1 1
4 6669 1 1 21 ILE HG22 H -10.815 8.163 3.359 1.00 . A A . 22 ILE HG22 1 1
4 6670 1 1 21 ILE HG23 H -9.308 8.928 2.804 1.00 . A A . 22 ILE HG23 1 1
4 6671 1 1 21 ILE N N -9.906 11.195 4.420 1.00 . A A . 22 ILE N 1 1
4 6672 1 1 21 ILE O O -10.632 9.536 7.680 1.00 . A A . 22 ILE O 1 1
4 6673 1 1 22 GLY C C -8.600 11.828 9.582 1.00 . A A . 23 GLY C 1 1
4 6674 1 1 22 GLY CA C -9.873 12.036 8.733 1.00 . A A . 23 GLY CA 1 1
4 6675 1 1 22 GLY H H -9.615 12.251 6.536 1.00 . A A . 23 GLY H 1 1
4 6676 1 1 22 GLY HA2 H -10.108 13.116 8.766 1.00 . A A . 23 GLY HA2 1 1
4 6677 1 1 22 GLY HA3 H -10.723 11.564 9.263 1.00 . A A . 23 GLY HA3 1 1
4 6678 1 1 22 GLY N N -9.851 11.611 7.307 1.00 . A A . 23 GLY N 1 1
4 6679 1 1 22 GLY O O -8.714 11.336 10.706 1.00 . A A . 23 GLY O 1 1
4 6680 1 1 23 LEU C C -5.514 13.522 10.254 1.00 . A A . 24 LEU C 1 1
4 6681 1 1 23 LEU CA C -6.136 12.128 9.848 1.00 . A A . 24 LEU CA 1 1
4 6682 1 1 23 LEU CB C -5.141 11.217 9.063 1.00 . A A . 24 LEU CB 1 1
4 6683 1 1 23 LEU CD1 C -6.185 8.876 9.144 1.00 . A A . 24 LEU CD1 1 1
4 6684 1 1 23 LEU CD2 C -3.683 9.146 9.240 1.00 . A A . 24 LEU CD2 1 1
4 6685 1 1 23 LEU CG C -5.029 9.771 9.618 1.00 . A A . 24 LEU CG 1 1
4 6686 1 1 23 LEU H H -7.422 12.412 8.072 1.00 . A A . 24 LEU H 1 1
4 6687 1 1 23 LEU HA H -6.340 11.632 10.814 1.00 . A A . 24 LEU HA 1 1
4 6688 1 1 23 LEU HB2 H -5.365 11.193 7.979 1.00 . A A . 24 LEU HB2 1 1
4 6689 1 1 23 LEU HB3 H -4.138 11.683 9.090 1.00 . A A . 24 LEU HB3 1 1
4 6690 1 1 23 LEU HD11 H -7.169 9.281 9.443 1.00 . A A . 24 LEU HD11 1 1
4 6691 1 1 23 LEU HD12 H -6.127 7.864 9.582 1.00 . A A . 24 LEU HD12 1 1
4 6692 1 1 23 LEU HD13 H -6.206 8.762 8.045 1.00 . A A . 24 LEU HD13 1 1
4 6693 1 1 23 LEU HD21 H -2.841 9.745 9.636 1.00 . A A . 24 LEU HD21 1 1
4 6694 1 1 23 LEU HD22 H -3.555 9.071 8.146 1.00 . A A . 24 LEU HD22 1 1
4 6695 1 1 23 LEU HD23 H -3.578 8.132 9.668 1.00 . A A . 24 LEU HD23 1 1
4 6696 1 1 23 LEU HG H -5.058 9.798 10.726 1.00 . A A . 24 LEU HG 1 1
4 6697 1 1 23 LEU N N -7.418 12.236 9.089 1.00 . A A . 24 LEU N 1 1
4 6698 1 1 23 LEU O O -5.812 14.536 9.610 1.00 . A A . 24 LEU O 1 1
4 6699 1 1 24 PRO C C -2.885 15.468 10.855 1.00 . A A . 25 PRO C 1 1
4 6700 1 1 24 PRO CA C -4.038 14.917 11.735 1.00 . A A . 25 PRO CA 1 1
4 6701 1 1 24 PRO CB C -3.508 14.600 13.145 1.00 . A A . 25 PRO CB 1 1
4 6702 1 1 24 PRO CD C -4.195 12.474 12.117 1.00 . A A . 25 PRO CD 1 1
4 6703 1 1 24 PRO CG C -3.301 13.085 13.192 1.00 . A A . 25 PRO CG 1 1
4 6704 1 1 24 PRO HA H -4.848 15.670 11.819 1.00 . A A . 25 PRO HA 1 1
4 6705 1 1 24 PRO HB2 H -2.579 15.142 13.412 1.00 . A A . 25 PRO HB2 1 1
4 6706 1 1 24 PRO HB3 H -4.237 14.939 13.888 1.00 . A A . 25 PRO HB3 1 1
4 6707 1 1 24 PRO HD2 H -3.624 11.741 11.515 1.00 . A A . 25 PRO HD2 1 1
4 6708 1 1 24 PRO HD3 H -5.054 11.930 12.552 1.00 . A A . 25 PRO HD3 1 1
4 6709 1 1 24 PRO HG2 H -2.257 12.866 12.923 1.00 . A A . 25 PRO HG2 1 1
4 6710 1 1 24 PRO HG3 H -3.474 12.657 14.197 1.00 . A A . 25 PRO HG3 1 1
4 6711 1 1 24 PRO N N -4.626 13.622 11.295 1.00 . A A . 25 PRO N 1 1
4 6712 1 1 24 PRO O O -1.938 14.754 10.515 1.00 . A A . 25 PRO O 1 1
4 6713 1 1 25 GLU C C -0.398 17.369 10.323 1.00 . A A . 26 GLU C 1 1
4 6714 1 1 25 GLU CA C -1.876 17.492 9.811 1.00 . A A . 26 GLU CA 1 1
4 6715 1 1 25 GLU CB C -2.362 18.943 9.625 1.00 . A A . 26 GLU CB 1 1
4 6716 1 1 25 GLU CD C -3.812 20.500 8.143 1.00 . A A . 26 GLU CD 1 1
4 6717 1 1 25 GLU CG C -3.629 19.118 8.740 1.00 . A A . 26 GLU CG 1 1
4 6718 1 1 25 GLU H H -3.696 17.314 10.992 1.00 . A A . 26 GLU H 1 1
4 6719 1 1 25 GLU HA H -1.866 17.056 8.801 1.00 . A A . 26 GLU HA 1 1
4 6720 1 1 25 GLU HB2 H -2.512 19.422 10.605 1.00 . A A . 26 GLU HB2 1 1
4 6721 1 1 25 GLU HB3 H -1.534 19.503 9.180 1.00 . A A . 26 GLU HB3 1 1
4 6722 1 1 25 GLU HG2 H -3.624 18.398 7.905 1.00 . A A . 26 GLU HG2 1 1
4 6723 1 1 25 GLU HG3 H -4.540 18.885 9.318 1.00 . A A . 26 GLU HG3 1 1
4 6724 1 1 25 GLU N N -2.918 16.782 10.598 1.00 . A A . 26 GLU N 1 1
4 6725 1 1 25 GLU O O 0.516 17.269 9.502 1.00 . A A . 26 GLU O 1 1
4 6726 1 1 25 GLU OE1 O -4.395 21.377 8.810 1.00 . A A . 26 GLU OE1 1 1
4 6727 1 1 25 GLU OE2 O -3.411 20.694 6.975 1.00 . A A . 26 GLU OE2 1 1
4 6728 1 1 26 GLU C C 1.733 15.623 11.869 1.00 . A A . 27 GLU C 1 1
4 6729 1 1 26 GLU CA C 1.139 17.019 12.284 1.00 . A A . 27 GLU CA 1 1
4 6730 1 1 26 GLU CB C 0.929 17.233 13.812 1.00 . A A . 27 GLU CB 1 1
4 6731 1 1 26 GLU CD C 2.217 15.509 15.304 1.00 . A A . 27 GLU CD 1 1
4 6732 1 1 26 GLU CG C 2.123 16.932 14.761 1.00 . A A . 27 GLU CG 1 1
4 6733 1 1 26 GLU H H -1.044 17.427 12.195 1.00 . A A . 27 GLU H 1 1
4 6734 1 1 26 GLU HA H 1.867 17.778 11.941 1.00 . A A . 27 GLU HA 1 1
4 6735 1 1 26 GLU HB2 H 0.644 18.292 13.969 1.00 . A A . 27 GLU HB2 1 1
4 6736 1 1 26 GLU HB3 H 0.047 16.661 14.166 1.00 . A A . 27 GLU HB3 1 1
4 6737 1 1 26 GLU HG2 H 3.086 17.202 14.292 1.00 . A A . 27 GLU HG2 1 1
4 6738 1 1 26 GLU HG3 H 2.043 17.571 15.656 1.00 . A A . 27 GLU HG3 1 1
4 6739 1 1 26 GLU N N -0.180 17.330 11.653 1.00 . A A . 27 GLU N 1 1
4 6740 1 1 26 GLU O O 2.874 15.568 11.399 1.00 . A A . 27 GLU O 1 1
4 6741 1 1 26 GLU OE1 O 1.204 14.978 15.803 1.00 . A A . 27 GLU OE1 1 1
4 6742 1 1 26 GLU OE2 O 3.320 14.925 15.267 1.00 . A A . 27 GLU OE2 1 1
4 6743 1 1 27 LEU C C 1.500 13.072 9.920 1.00 . A A . 28 LEU C 1 1
4 6744 1 1 27 LEU CA C 1.413 13.176 11.490 1.00 . A A . 28 LEU CA 1 1
4 6745 1 1 27 LEU CB C 0.552 12.031 12.101 1.00 . A A . 28 LEU CB 1 1
4 6746 1 1 27 LEU CD1 C -0.515 10.749 14.021 1.00 . A A . 28 LEU CD1 1 1
4 6747 1 1 27 LEU CD2 C 1.627 11.947 14.479 1.00 . A A . 28 LEU CD2 1 1
4 6748 1 1 27 LEU CG C 0.338 11.975 13.644 1.00 . A A . 28 LEU CG 1 1
4 6749 1 1 27 LEU H H 0.033 14.678 12.382 1.00 . A A . 28 LEU H 1 1
4 6750 1 1 27 LEU HA H 2.447 13.017 11.850 1.00 . A A . 28 LEU HA 1 1
4 6751 1 1 27 LEU HB2 H -0.442 12.052 11.613 1.00 . A A . 28 LEU HB2 1 1
4 6752 1 1 27 LEU HB3 H 0.998 11.073 11.780 1.00 . A A . 28 LEU HB3 1 1
4 6753 1 1 27 LEU HD11 H 0.008 9.799 13.801 1.00 . A A . 28 LEU HD11 1 1
4 6754 1 1 27 LEU HD12 H -1.475 10.720 13.475 1.00 . A A . 28 LEU HD12 1 1
4 6755 1 1 27 LEU HD13 H -0.761 10.742 15.099 1.00 . A A . 28 LEU HD13 1 1
4 6756 1 1 27 LEU HD21 H 2.169 10.992 14.402 1.00 . A A . 28 LEU HD21 1 1
4 6757 1 1 27 LEU HD22 H 1.411 12.107 15.552 1.00 . A A . 28 LEU HD22 1 1
4 6758 1 1 27 LEU HD23 H 2.325 12.754 14.193 1.00 . A A . 28 LEU HD23 1 1
4 6759 1 1 27 LEU HG H -0.211 12.888 13.948 1.00 . A A . 28 LEU HG 1 1
4 6760 1 1 27 LEU N N 0.967 14.516 11.984 1.00 . A A . 28 LEU N 1 1
4 6761 1 1 27 LEU O O 2.416 12.433 9.395 1.00 . A A . 28 LEU O 1 1
4 6762 1 1 28 ILE C C 1.923 14.551 7.174 1.00 . A A . 29 ILE C 1 1
4 6763 1 1 28 ILE CA C 0.626 13.816 7.670 1.00 . A A . 29 ILE CA 1 1
4 6764 1 1 28 ILE CB C -0.700 14.429 7.085 1.00 . A A . 29 ILE CB 1 1
4 6765 1 1 28 ILE CD1 C -3.312 14.403 7.279 1.00 . A A . 29 ILE CD1 1 1
4 6766 1 1 28 ILE CG1 C -1.981 13.658 7.510 1.00 . A A . 29 ILE CG1 1 1
4 6767 1 1 28 ILE CG2 C -0.694 14.508 5.535 1.00 . A A . 29 ILE CG2 1 1
4 6768 1 1 28 ILE H H -0.058 14.296 9.731 1.00 . A A . 29 ILE H 1 1
4 6769 1 1 28 ILE HA H 0.689 12.777 7.300 1.00 . A A . 29 ILE HA 1 1
4 6770 1 1 28 ILE HB H -0.776 15.465 7.471 1.00 . A A . 29 ILE HB 1 1
4 6771 1 1 28 ILE HD11 H -3.345 15.364 7.825 1.00 . A A . 29 ILE HD11 1 1
4 6772 1 1 28 ILE HD12 H -3.499 14.621 6.213 1.00 . A A . 29 ILE HD12 1 1
4 6773 1 1 28 ILE HD13 H -4.173 13.810 7.634 1.00 . A A . 29 ILE HD13 1 1
4 6774 1 1 28 ILE HG12 H -1.986 12.668 7.024 1.00 . A A . 29 ILE HG12 1 1
4 6775 1 1 28 ILE HG13 H -1.931 13.407 8.581 1.00 . A A . 29 ILE HG13 1 1
4 6776 1 1 28 ILE HG21 H -0.731 13.511 5.063 1.00 . A A . 29 ILE HG21 1 1
4 6777 1 1 28 ILE HG22 H -1.564 15.071 5.152 1.00 . A A . 29 ILE HG22 1 1
4 6778 1 1 28 ILE HG23 H 0.190 15.038 5.134 1.00 . A A . 29 ILE HG23 1 1
4 6779 1 1 28 ILE N N 0.585 13.725 9.168 1.00 . A A . 29 ILE N 1 1
4 6780 1 1 28 ILE O O 2.635 14.021 6.316 1.00 . A A . 29 ILE O 1 1
4 6781 1 1 29 GLN C C 4.842 15.625 7.815 1.00 . A A . 30 GLN C 1 1
4 6782 1 1 29 GLN CA C 3.544 16.439 7.478 1.00 . A A . 30 GLN CA 1 1
4 6783 1 1 29 GLN CB C 3.499 17.829 8.184 1.00 . A A . 30 GLN CB 1 1
4 6784 1 1 29 GLN CD C 1.865 18.814 6.313 1.00 . A A . 30 GLN CD 1 1
4 6785 1 1 29 GLN CG C 2.976 19.037 7.350 1.00 . A A . 30 GLN CG 1 1
4 6786 1 1 29 GLN H H 1.570 16.069 8.438 1.00 . A A . 30 GLN H 1 1
4 6787 1 1 29 GLN HA H 3.613 16.618 6.390 1.00 . A A . 30 GLN HA 1 1
4 6788 1 1 29 GLN HB2 H 2.938 17.760 9.137 1.00 . A A . 30 GLN HB2 1 1
4 6789 1 1 29 GLN HB3 H 4.514 18.106 8.528 1.00 . A A . 30 GLN HB3 1 1
4 6790 1 1 29 GLN HE21 H 0.557 18.345 7.718 1.00 . A A . 30 GLN HE21 1 1
4 6791 1 1 29 GLN HE22 H 0.037 18.253 5.945 1.00 . A A . 30 GLN HE22 1 1
4 6792 1 1 29 GLN HG2 H 2.667 19.850 8.033 1.00 . A A . 30 GLN HG2 1 1
4 6793 1 1 29 GLN HG3 H 3.832 19.463 6.795 1.00 . A A . 30 GLN HG3 1 1
4 6794 1 1 29 GLN N N 2.248 15.735 7.732 1.00 . A A . 30 GLN N 1 1
4 6795 1 1 29 GLN NE2 N 0.643 18.584 6.723 1.00 . A A . 30 GLN NE2 1 1
4 6796 1 1 29 GLN O O 5.881 15.869 7.196 1.00 . A A . 30 GLN O 1 1
4 6797 1 1 29 GLN OE1 O 2.114 18.820 5.111 1.00 . A A . 30 GLN OE1 1 1
4 6798 1 1 30 LYS C C 6.005 12.601 7.930 1.00 . A A . 31 LYS C 1 1
4 6799 1 1 30 LYS CA C 5.903 13.720 9.020 1.00 . A A . 31 LYS CA 1 1
4 6800 1 1 30 LYS CB C 5.716 13.152 10.449 1.00 . A A . 31 LYS CB 1 1
4 6801 1 1 30 LYS CD C 5.689 13.532 12.949 1.00 . A A . 31 LYS CD 1 1
4 6802 1 1 30 LYS CE C 6.280 14.286 14.149 1.00 . A A . 31 LYS CE 1 1
4 6803 1 1 30 LYS CG C 6.115 14.112 11.591 1.00 . A A . 31 LYS CG 1 1
4 6804 1 1 30 LYS H H 3.837 14.503 9.130 1.00 . A A . 31 LYS H 1 1
4 6805 1 1 30 LYS HA H 6.866 14.270 8.991 1.00 . A A . 31 LYS HA 1 1
4 6806 1 1 30 LYS HB2 H 4.668 12.816 10.583 1.00 . A A . 31 LYS HB2 1 1
4 6807 1 1 30 LYS HB3 H 6.312 12.227 10.555 1.00 . A A . 31 LYS HB3 1 1
4 6808 1 1 30 LYS HD2 H 4.579 13.533 12.995 1.00 . A A . 31 LYS HD2 1 1
4 6809 1 1 30 LYS HD3 H 5.985 12.465 13.004 1.00 . A A . 31 LYS HD3 1 1
4 6810 1 1 30 LYS HE2 H 7.384 14.164 14.177 1.00 . A A . 31 LYS HE2 1 1
4 6811 1 1 30 LYS HE3 H 6.078 15.376 14.066 1.00 . A A . 31 LYS HE3 1 1
4 6812 1 1 30 LYS HG2 H 7.207 14.292 11.559 1.00 . A A . 31 LYS HG2 1 1
4 6813 1 1 30 LYS HG3 H 5.636 15.102 11.447 1.00 . A A . 31 LYS HG3 1 1
4 6814 1 1 30 LYS HZ1 H 4.632 14.053 15.404 1.00 . A A . 31 LYS HZ1 1 1
4 6815 1 1 30 LYS HZ2 H 6.060 14.002 16.256 1.00 . A A . 31 LYS HZ2 1 1
4 6816 1 1 30 LYS HZ3 H 5.632 12.665 15.347 1.00 . A A . 31 LYS HZ3 1 1
4 6817 1 1 30 LYS N N 4.784 14.659 8.751 1.00 . A A . 31 LYS N 1 1
4 6818 1 1 30 LYS NZ N 5.641 13.728 15.364 1.00 . A A . 31 LYS NZ 1 1
4 6819 1 1 30 LYS O O 7.046 12.494 7.279 1.00 . A A . 31 LYS O 1 1
4 6820 1 1 31 GLY C C 4.923 11.052 5.166 1.00 . A A . 32 GLY C 1 1
4 6821 1 1 31 GLY CA C 4.977 10.710 6.677 1.00 . A A . 32 GLY CA 1 1
4 6822 1 1 31 GLY H H 4.107 12.031 8.250 1.00 . A A . 32 GLY H 1 1
4 6823 1 1 31 GLY HA2 H 5.887 10.102 6.821 1.00 . A A . 32 GLY HA2 1 1
4 6824 1 1 31 GLY HA3 H 4.152 10.007 6.884 1.00 . A A . 32 GLY HA3 1 1
4 6825 1 1 31 GLY N N 4.949 11.788 7.707 1.00 . A A . 32 GLY N 1 1
4 6826 1 1 31 GLY O O 5.105 10.134 4.362 1.00 . A A . 32 GLY O 1 1
4 6827 1 1 32 LYS C C 5.964 12.619 2.487 1.00 . A A . 33 LYS C 1 1
4 6828 1 1 32 LYS CA C 4.637 12.706 3.322 1.00 . A A . 33 LYS CA 1 1
4 6829 1 1 32 LYS CB C 3.951 14.096 3.197 1.00 . A A . 33 LYS CB 1 1
4 6830 1 1 32 LYS CD C 4.050 16.672 3.541 1.00 . A A . 33 LYS CD 1 1
4 6831 1 1 32 LYS CE C 4.322 17.235 2.130 1.00 . A A . 33 LYS CE 1 1
4 6832 1 1 32 LYS CG C 4.692 15.303 3.827 1.00 . A A . 33 LYS CG 1 1
4 6833 1 1 32 LYS H H 4.427 12.967 5.519 1.00 . A A . 33 LYS H 1 1
4 6834 1 1 32 LYS HA H 3.946 11.995 2.826 1.00 . A A . 33 LYS HA 1 1
4 6835 1 1 32 LYS HB2 H 3.766 14.288 2.123 1.00 . A A . 33 LYS HB2 1 1
4 6836 1 1 32 LYS HB3 H 2.940 14.042 3.643 1.00 . A A . 33 LYS HB3 1 1
4 6837 1 1 32 LYS HD2 H 2.958 16.593 3.721 1.00 . A A . 33 LYS HD2 1 1
4 6838 1 1 32 LYS HD3 H 4.391 17.394 4.309 1.00 . A A . 33 LYS HD3 1 1
4 6839 1 1 32 LYS HE2 H 4.122 16.459 1.360 1.00 . A A . 33 LYS HE2 1 1
4 6840 1 1 32 LYS HE3 H 3.584 18.036 1.920 1.00 . A A . 33 LYS HE3 1 1
4 6841 1 1 32 LYS HG2 H 4.750 15.150 4.920 1.00 . A A . 33 LYS HG2 1 1
4 6842 1 1 32 LYS HG3 H 5.744 15.329 3.502 1.00 . A A . 33 LYS HG3 1 1
4 6843 1 1 32 LYS HZ1 H 6.030 17.900 1.028 1.00 . A A . 33 LYS HZ1 1 1
4 6844 1 1 32 LYS HZ2 H 6.467 17.125 2.375 1.00 . A A . 33 LYS HZ2 1 1
4 6845 1 1 32 LYS HZ3 H 5.879 18.639 2.506 1.00 . A A . 33 LYS HZ3 1 1
4 6846 1 1 32 LYS N N 4.688 12.313 4.762 1.00 . A A . 33 LYS N 1 1
4 6847 1 1 32 LYS NZ N 5.709 17.767 1.995 1.00 . A A . 33 LYS NZ 1 1
4 6848 1 1 32 LYS O O 5.914 12.186 1.332 1.00 . A A . 33 LYS O 1 1
4 6849 1 1 33 ASP C C 9.479 11.954 2.687 1.00 . A A . 34 ASP C 1 1
4 6850 1 1 33 ASP CA C 8.426 13.071 2.323 1.00 . A A . 34 ASP CA 1 1
4 6851 1 1 33 ASP CB C 9.038 14.488 2.541 1.00 . A A . 34 ASP CB 1 1
4 6852 1 1 33 ASP CG C 8.204 15.694 2.092 1.00 . A A . 34 ASP CG 1 1
4 6853 1 1 33 ASP H H 7.004 13.430 3.987 1.00 . A A . 34 ASP H 1 1
4 6854 1 1 33 ASP HA H 8.257 12.967 1.232 1.00 . A A . 34 ASP HA 1 1
4 6855 1 1 33 ASP HB2 H 9.301 14.625 3.607 1.00 . A A . 34 ASP HB2 1 1
4 6856 1 1 33 ASP HB3 H 9.999 14.561 2.002 1.00 . A A . 34 ASP HB3 1 1
4 6857 1 1 33 ASP N N 7.117 13.020 3.053 1.00 . A A . 34 ASP N 1 1
4 6858 1 1 33 ASP O O 10.562 11.923 2.092 1.00 . A A . 34 ASP O 1 1
4 6859 1 1 33 ASP OD1 O 7.886 15.831 0.894 1.00 . A A . 34 ASP OD1 1 1
4 6860 1 1 33 ASP OD2 O 7.814 16.509 2.956 1.00 . A A . 34 ASP OD2 1 1
4 6861 1 1 34 ILE C C 10.282 8.833 3.001 1.00 . A A . 35 ILE C 1 1
4 6862 1 1 34 ILE CA C 10.162 9.972 4.073 1.00 . A A . 35 ILE CA 1 1
4 6863 1 1 34 ILE CB C 9.768 9.441 5.508 1.00 . A A . 35 ILE CB 1 1
4 6864 1 1 34 ILE CD1 C 9.101 10.204 7.934 1.00 . A A . 35 ILE CD1 1 1
4 6865 1 1 34 ILE CG1 C 9.820 10.543 6.614 1.00 . A A . 35 ILE CG1 1 1
4 6866 1 1 34 ILE CG2 C 10.639 8.239 5.977 1.00 . A A . 35 ILE CG2 1 1
4 6867 1 1 34 ILE H H 8.254 11.126 4.021 1.00 . A A . 35 ILE H 1 1
4 6868 1 1 34 ILE HA H 11.156 10.451 4.189 1.00 . A A . 35 ILE HA 1 1
4 6869 1 1 34 ILE HB H 8.723 9.077 5.440 1.00 . A A . 35 ILE HB 1 1
4 6870 1 1 34 ILE HD11 H 9.543 9.338 8.459 1.00 . A A . 35 ILE HD11 1 1
4 6871 1 1 34 ILE HD12 H 9.135 11.057 8.637 1.00 . A A . 35 ILE HD12 1 1
4 6872 1 1 34 ILE HD13 H 8.032 9.982 7.770 1.00 . A A . 35 ILE HD13 1 1
4 6873 1 1 34 ILE HG12 H 10.870 10.822 6.826 1.00 . A A . 35 ILE HG12 1 1
4 6874 1 1 34 ILE HG13 H 9.361 11.478 6.237 1.00 . A A . 35 ILE HG13 1 1
4 6875 1 1 34 ILE HG21 H 11.707 8.510 6.074 1.00 . A A . 35 ILE HG21 1 1
4 6876 1 1 34 ILE HG22 H 10.316 7.841 6.957 1.00 . A A . 35 ILE HG22 1 1
4 6877 1 1 34 ILE HG23 H 10.583 7.381 5.283 1.00 . A A . 35 ILE HG23 1 1
4 6878 1 1 34 ILE N N 9.195 11.023 3.624 1.00 . A A . 35 ILE N 1 1
4 6879 1 1 34 ILE O O 9.327 8.084 2.768 1.00 . A A . 35 ILE O 1 1
4 6880 1 1 35 LYS C C 11.999 6.176 2.154 1.00 . A A . 36 LYS C 1 1
4 6881 1 1 35 LYS CA C 11.743 7.550 1.434 1.00 . A A . 36 LYS CA 1 1
4 6882 1 1 35 LYS CB C 12.923 7.941 0.497 1.00 . A A . 36 LYS CB 1 1
4 6883 1 1 35 LYS CD C 13.709 9.024 -1.675 1.00 . A A . 36 LYS CD 1 1
4 6884 1 1 35 LYS CE C 13.449 10.071 -2.770 1.00 . A A . 36 LYS CE 1 1
4 6885 1 1 35 LYS CG C 12.646 9.045 -0.552 1.00 . A A . 36 LYS CG 1 1
4 6886 1 1 35 LYS H H 12.160 9.401 2.587 1.00 . A A . 36 LYS H 1 1
4 6887 1 1 35 LYS HA H 10.856 7.412 0.782 1.00 . A A . 36 LYS HA 1 1
4 6888 1 1 35 LYS HB2 H 13.819 8.196 1.095 1.00 . A A . 36 LYS HB2 1 1
4 6889 1 1 35 LYS HB3 H 13.217 7.022 -0.051 1.00 . A A . 36 LYS HB3 1 1
4 6890 1 1 35 LYS HD2 H 14.718 9.165 -1.238 1.00 . A A . 36 LYS HD2 1 1
4 6891 1 1 35 LYS HD3 H 13.720 8.007 -2.119 1.00 . A A . 36 LYS HD3 1 1
4 6892 1 1 35 LYS HE2 H 12.381 10.050 -3.072 1.00 . A A . 36 LYS HE2 1 1
4 6893 1 1 35 LYS HE3 H 13.607 11.096 -2.366 1.00 . A A . 36 LYS HE3 1 1
4 6894 1 1 35 LYS HG2 H 11.642 8.886 -0.996 1.00 . A A . 36 LYS HG2 1 1
4 6895 1 1 35 LYS HG3 H 12.596 10.036 -0.058 1.00 . A A . 36 LYS HG3 1 1
4 6896 1 1 35 LYS HZ1 H 14.186 8.853 -4.349 1.00 . A A . 36 LYS HZ1 1 1
4 6897 1 1 35 LYS HZ2 H 15.330 9.832 -3.700 1.00 . A A . 36 LYS HZ2 1 1
4 6898 1 1 35 LYS HZ3 H 14.196 10.456 -4.720 1.00 . A A . 36 LYS HZ3 1 1
4 6899 1 1 35 LYS N N 11.481 8.655 2.406 1.00 . A A . 36 LYS N 1 1
4 6900 1 1 35 LYS NZ N 14.331 9.801 -3.940 1.00 . A A . 36 LYS NZ 1 1
4 6901 1 1 35 LYS O O 13.127 5.674 2.216 1.00 . A A . 36 LYS O 1 1
4 6902 1 1 36 GLY C C 10.925 2.989 2.535 1.00 . A A . 37 GLY C 1 1
4 6903 1 1 36 GLY CA C 11.023 4.264 3.405 1.00 . A A . 37 GLY CA 1 1
4 6904 1 1 36 GLY H H 10.081 6.146 2.679 1.00 . A A . 37 GLY H 1 1
4 6905 1 1 36 GLY HA2 H 11.955 4.227 4.003 1.00 . A A . 37 GLY HA2 1 1
4 6906 1 1 36 GLY HA3 H 10.210 4.234 4.154 1.00 . A A . 37 GLY HA3 1 1
4 6907 1 1 36 GLY N N 10.929 5.560 2.682 1.00 . A A . 37 GLY N 1 1
4 6908 1 1 36 GLY O O 10.686 3.030 1.327 1.00 . A A . 37 GLY O 1 1
4 6909 1 1 37 VAL C C 9.576 -0.067 2.543 1.00 . A A . 38 VAL C 1 1
4 6910 1 1 37 VAL CA C 11.042 0.497 2.518 1.00 . A A . 38 VAL CA 1 1
4 6911 1 1 37 VAL CB C 12.098 -0.474 3.163 1.00 . A A . 38 VAL CB 1 1
4 6912 1 1 37 VAL CG1 C 12.063 -1.916 2.601 1.00 . A A . 38 VAL CG1 1 1
4 6913 1 1 37 VAL CG2 C 13.562 0.011 2.999 1.00 . A A . 38 VAL CG2 1 1
4 6914 1 1 37 VAL H H 11.279 1.928 4.191 1.00 . A A . 38 VAL H 1 1
4 6915 1 1 37 VAL HA H 11.346 0.607 1.460 1.00 . A A . 38 VAL HA 1 1
4 6916 1 1 37 VAL HB H 11.877 -0.543 4.246 1.00 . A A . 38 VAL HB 1 1
4 6917 1 1 37 VAL HG11 H 12.236 -1.935 1.508 1.00 . A A . 38 VAL HG11 1 1
4 6918 1 1 37 VAL HG12 H 12.825 -2.566 3.071 1.00 . A A . 38 VAL HG12 1 1
4 6919 1 1 37 VAL HG13 H 11.090 -2.411 2.782 1.00 . A A . 38 VAL HG13 1 1
4 6920 1 1 37 VAL HG21 H 14.285 -0.665 3.494 1.00 . A A . 38 VAL HG21 1 1
4 6921 1 1 37 VAL HG22 H 13.860 0.084 1.935 1.00 . A A . 38 VAL HG22 1 1
4 6922 1 1 37 VAL HG23 H 13.723 1.010 3.444 1.00 . A A . 38 VAL HG23 1 1
4 6923 1 1 37 VAL N N 11.112 1.834 3.185 1.00 . A A . 38 VAL N 1 1
4 6924 1 1 37 VAL O O 8.855 0.039 3.544 1.00 . A A . 38 VAL O 1 1
4 6925 1 1 38 SER C C 8.170 -2.831 0.798 1.00 . A A . 39 SER C 1 1
4 6926 1 1 38 SER CA C 7.865 -1.389 1.293 1.00 . A A . 39 SER CA 1 1
4 6927 1 1 38 SER CB C 6.943 -0.656 0.308 1.00 . A A . 39 SER CB 1 1
4 6928 1 1 38 SER H H 9.757 -0.547 0.591 1.00 . A A . 39 SER H 1 1
4 6929 1 1 38 SER HA H 7.332 -1.438 2.262 1.00 . A A . 39 SER HA 1 1
4 6930 1 1 38 SER HB2 H 7.486 -0.475 -0.633 1.00 . A A . 39 SER HB2 1 1
4 6931 1 1 38 SER HB3 H 6.088 -1.301 0.030 1.00 . A A . 39 SER HB3 1 1
4 6932 1 1 38 SER HG H 5.791 0.926 0.168 1.00 . A A . 39 SER HG 1 1
4 6933 1 1 38 SER N N 9.164 -0.683 1.426 1.00 . A A . 39 SER N 1 1
4 6934 1 1 38 SER O O 8.370 -3.098 -0.391 1.00 . A A . 39 SER O 1 1
4 6935 1 1 38 SER OG O 6.437 0.565 0.846 1.00 . A A . 39 SER OG 1 1
4 6936 1 1 39 GLU C C 7.318 -6.024 1.006 1.00 . A A . 40 GLU C 1 1
4 6937 1 1 39 GLU CA C 8.542 -5.188 1.468 1.00 . A A . 40 GLU CA 1 1
4 6938 1 1 39 GLU CB C 9.120 -5.768 2.782 1.00 . A A . 40 GLU CB 1 1
4 6939 1 1 39 GLU CD C 10.372 -7.614 4.032 1.00 . A A . 40 GLU CD 1 1
4 6940 1 1 39 GLU CG C 9.784 -7.165 2.707 1.00 . A A . 40 GLU CG 1 1
4 6941 1 1 39 GLU H H 7.998 -3.404 2.681 1.00 . A A . 40 GLU H 1 1
4 6942 1 1 39 GLU HA H 9.326 -5.231 0.695 1.00 . A A . 40 GLU HA 1 1
4 6943 1 1 39 GLU HB2 H 9.820 -5.053 3.247 1.00 . A A . 40 GLU HB2 1 1
4 6944 1 1 39 GLU HB3 H 8.297 -5.836 3.506 1.00 . A A . 40 GLU HB3 1 1
4 6945 1 1 39 GLU HG2 H 9.051 -7.935 2.409 1.00 . A A . 40 GLU HG2 1 1
4 6946 1 1 39 GLU HG3 H 10.575 -7.190 1.937 1.00 . A A . 40 GLU HG3 1 1
4 6947 1 1 39 GLU N N 8.225 -3.764 1.745 1.00 . A A . 40 GLU N 1 1
4 6948 1 1 39 GLU O O 6.189 -5.786 1.443 1.00 . A A . 40 GLU O 1 1
4 6949 1 1 39 GLU OE1 O 9.607 -7.855 4.992 1.00 . A A . 40 GLU OE1 1 1
4 6950 1 1 39 GLU OE2 O 11.612 -7.715 4.122 1.00 . A A . 40 GLU OE2 1 1
4 6951 1 1 40 ILE C C 7.299 -9.393 -0.443 1.00 . A A . 41 ILE C 1 1
4 6952 1 1 40 ILE CA C 6.536 -8.032 -0.239 1.00 . A A . 41 ILE CA 1 1
4 6953 1 1 40 ILE CB C 5.693 -7.678 -1.523 1.00 . A A . 41 ILE CB 1 1
4 6954 1 1 40 ILE CD1 C 4.577 -5.831 -2.967 1.00 . A A . 41 ILE CD1 1 1
4 6955 1 1 40 ILE CG1 C 5.067 -6.253 -1.571 1.00 . A A . 41 ILE CG1 1 1
4 6956 1 1 40 ILE CG2 C 4.568 -8.724 -1.765 1.00 . A A . 41 ILE CG2 1 1
4 6957 1 1 40 ILE H H 8.522 -7.041 -0.234 1.00 . A A . 41 ILE H 1 1
4 6958 1 1 40 ILE HA H 5.837 -8.125 0.622 1.00 . A A . 41 ILE HA 1 1
4 6959 1 1 40 ILE HB H 6.396 -7.725 -2.375 1.00 . A A . 41 ILE HB 1 1
4 6960 1 1 40 ILE HD11 H 4.262 -4.776 -2.979 1.00 . A A . 41 ILE HD11 1 1
4 6961 1 1 40 ILE HD12 H 5.376 -5.935 -3.726 1.00 . A A . 41 ILE HD12 1 1
4 6962 1 1 40 ILE HD13 H 3.708 -6.420 -3.311 1.00 . A A . 41 ILE HD13 1 1
4 6963 1 1 40 ILE HG12 H 4.257 -6.156 -0.823 1.00 . A A . 41 ILE HG12 1 1
4 6964 1 1 40 ILE HG13 H 5.822 -5.505 -1.266 1.00 . A A . 41 ILE HG13 1 1
4 6965 1 1 40 ILE HG21 H 3.821 -8.728 -0.948 1.00 . A A . 41 ILE HG21 1 1
4 6966 1 1 40 ILE HG22 H 4.025 -8.534 -2.705 1.00 . A A . 41 ILE HG22 1 1
4 6967 1 1 40 ILE HG23 H 4.957 -9.755 -1.859 1.00 . A A . 41 ILE HG23 1 1
4 6968 1 1 40 ILE N N 7.562 -7.022 0.145 1.00 . A A . 41 ILE N 1 1
4 6969 1 1 40 ILE O O 8.301 -9.451 -1.166 1.00 . A A . 41 ILE O 1 1
4 6970 1 1 41 VAL C C 6.239 -12.694 -0.770 1.00 . A A . 42 VAL C 1 1
4 6971 1 1 41 VAL CA C 7.360 -11.868 -0.052 1.00 . A A . 42 VAL CA 1 1
4 6972 1 1 41 VAL CB C 7.831 -12.578 1.271 1.00 . A A . 42 VAL CB 1 1
4 6973 1 1 41 VAL CG1 C 8.683 -13.835 0.979 1.00 . A A . 42 VAL CG1 1 1
4 6974 1 1 41 VAL CG2 C 8.623 -11.708 2.272 1.00 . A A . 42 VAL CG2 1 1
4 6975 1 1 41 VAL H H 6.173 -10.276 0.946 1.00 . A A . 42 VAL H 1 1
4 6976 1 1 41 VAL HA H 8.248 -11.819 -0.716 1.00 . A A . 42 VAL HA 1 1
4 6977 1 1 41 VAL HB H 6.928 -12.919 1.807 1.00 . A A . 42 VAL HB 1 1
4 6978 1 1 41 VAL HG11 H 9.647 -13.580 0.499 1.00 . A A . 42 VAL HG11 1 1
4 6979 1 1 41 VAL HG12 H 8.922 -14.397 1.901 1.00 . A A . 42 VAL HG12 1 1
4 6980 1 1 41 VAL HG13 H 8.169 -14.544 0.302 1.00 . A A . 42 VAL HG13 1 1
4 6981 1 1 41 VAL HG21 H 8.025 -10.846 2.625 1.00 . A A . 42 VAL HG21 1 1
4 6982 1 1 41 VAL HG22 H 8.905 -12.273 3.181 1.00 . A A . 42 VAL HG22 1 1
4 6983 1 1 41 VAL HG23 H 9.550 -11.300 1.830 1.00 . A A . 42 VAL HG23 1 1
4 6984 1 1 41 VAL N N 6.803 -10.492 0.155 1.00 . A A . 42 VAL N 1 1
4 6985 1 1 41 VAL O O 5.243 -13.070 -0.137 1.00 . A A . 42 VAL O 1 1
4 6986 1 1 42 GLN C C 5.445 -15.297 -2.608 1.00 . A A . 43 GLN C 1 1
4 6987 1 1 42 GLN CA C 5.371 -13.752 -2.853 1.00 . A A . 43 GLN CA 1 1
4 6988 1 1 42 GLN CB C 5.551 -13.353 -4.346 1.00 . A A . 43 GLN CB 1 1
4 6989 1 1 42 GLN CD C 4.555 -13.458 -6.774 1.00 . A A . 43 GLN CD 1 1
4 6990 1 1 42 GLN CG C 4.475 -13.922 -5.310 1.00 . A A . 43 GLN CG 1 1
4 6991 1 1 42 GLN H H 7.270 -12.676 -2.505 1.00 . A A . 43 GLN H 1 1
4 6992 1 1 42 GLN HA H 4.363 -13.390 -2.560 1.00 . A A . 43 GLN HA 1 1
4 6993 1 1 42 GLN HB2 H 5.546 -12.249 -4.427 1.00 . A A . 43 GLN HB2 1 1
4 6994 1 1 42 GLN HB3 H 6.555 -13.659 -4.703 1.00 . A A . 43 GLN HB3 1 1
4 6995 1 1 42 GLN HE21 H 2.775 -14.287 -7.126 1.00 . A A . 43 GLN HE21 1 1
4 6996 1 1 42 GLN HE22 H 3.604 -13.439 -8.541 1.00 . A A . 43 GLN HE22 1 1
4 6997 1 1 42 GLN HG2 H 4.525 -15.026 -5.308 1.00 . A A . 43 GLN HG2 1 1
4 6998 1 1 42 GLN HG3 H 3.475 -13.674 -4.910 1.00 . A A . 43 GLN HG3 1 1
4 6999 1 1 42 GLN N N 6.394 -12.997 -2.073 1.00 . A A . 43 GLN N 1 1
4 7000 1 1 42 GLN NE2 N 3.533 -13.745 -7.545 1.00 . A A . 43 GLN NE2 1 1
4 7001 1 1 42 GLN O O 6.336 -15.976 -3.127 1.00 . A A . 43 GLN O 1 1
4 7002 1 1 42 GLN OE1 O 5.517 -12.856 -7.241 1.00 . A A . 43 GLN OE1 1 1
4 7003 1 1 43 ASN C C 3.129 -17.929 -2.203 1.00 . A A . 44 ASN C 1 1
4 7004 1 1 43 ASN CA C 4.417 -17.317 -1.549 1.00 . A A . 44 ASN CA 1 1
4 7005 1 1 43 ASN CB C 4.470 -17.547 -0.007 1.00 . A A . 44 ASN CB 1 1
4 7006 1 1 43 ASN CG C 5.722 -17.077 0.743 1.00 . A A . 44 ASN CG 1 1
4 7007 1 1 43 ASN H H 3.837 -15.191 -1.388 1.00 . A A . 44 ASN H 1 1
4 7008 1 1 43 ASN HA H 5.283 -17.857 -1.984 1.00 . A A . 44 ASN HA 1 1
4 7009 1 1 43 ASN HB2 H 3.570 -17.123 0.475 1.00 . A A . 44 ASN HB2 1 1
4 7010 1 1 43 ASN HB3 H 4.384 -18.632 0.186 1.00 . A A . 44 ASN HB3 1 1
4 7011 1 1 43 ASN HD21 H 5.019 -15.237 0.863 1.00 . A A . 44 ASN HD21 1 1
4 7012 1 1 43 ASN HD22 H 6.657 -15.607 1.594 1.00 . A A . 44 ASN HD22 1 1
4 7013 1 1 43 ASN N N 4.488 -15.851 -1.840 1.00 . A A . 44 ASN N 1 1
4 7014 1 1 43 ASN ND2 N 5.729 -15.869 1.252 1.00 . A A . 44 ASN ND2 1 1
4 7015 1 1 43 ASN O O 2.201 -18.368 -1.509 1.00 . A A . 44 ASN O 1 1
4 7016 1 1 43 ASN OD1 O 6.699 -17.799 0.900 1.00 . A A . 44 ASN OD1 1 1
4 7017 1 1 44 GLY C C 0.625 -17.526 -4.140 1.00 . A A . 45 GLY C 1 1
4 7018 1 1 44 GLY CA C 1.866 -18.436 -4.304 1.00 . A A . 45 GLY CA 1 1
4 7019 1 1 44 GLY H H 3.863 -17.501 -4.011 1.00 . A A . 45 GLY H 1 1
4 7020 1 1 44 GLY HA2 H 2.111 -18.476 -5.381 1.00 . A A . 45 GLY HA2 1 1
4 7021 1 1 44 GLY HA3 H 1.635 -19.485 -4.030 1.00 . A A . 45 GLY HA3 1 1
4 7022 1 1 44 GLY N N 3.063 -17.954 -3.553 1.00 . A A . 45 GLY N 1 1
4 7023 1 1 44 GLY O O 0.491 -16.515 -4.831 1.00 . A A . 45 GLY O 1 1
4 7024 1 1 45 LYS C C -1.059 -16.046 -1.637 1.00 . A A . 46 LYS C 1 1
4 7025 1 1 45 LYS CA C -1.414 -17.050 -2.794 1.00 . A A . 46 LYS CA 1 1
4 7026 1 1 45 LYS CB C -2.605 -17.960 -2.370 1.00 . A A . 46 LYS CB 1 1
4 7027 1 1 45 LYS CD C -4.378 -19.761 -3.008 1.00 . A A . 46 LYS CD 1 1
4 7028 1 1 45 LYS CE C -5.862 -19.358 -3.163 1.00 . A A . 46 LYS CE 1 1
4 7029 1 1 45 LYS CG C -3.300 -18.757 -3.504 1.00 . A A . 46 LYS CG 1 1
4 7030 1 1 45 LYS H H 0.009 -18.727 -2.671 1.00 . A A . 46 LYS H 1 1
4 7031 1 1 45 LYS HA H -1.753 -16.430 -3.649 1.00 . A A . 46 LYS HA 1 1
4 7032 1 1 45 LYS HB2 H -2.267 -18.652 -1.573 1.00 . A A . 46 LYS HB2 1 1
4 7033 1 1 45 LYS HB3 H -3.367 -17.329 -1.882 1.00 . A A . 46 LYS HB3 1 1
4 7034 1 1 45 LYS HD2 H -4.242 -20.694 -3.592 1.00 . A A . 46 LYS HD2 1 1
4 7035 1 1 45 LYS HD3 H -4.168 -20.088 -1.970 1.00 . A A . 46 LYS HD3 1 1
4 7036 1 1 45 LYS HE2 H -6.083 -19.118 -4.227 1.00 . A A . 46 LYS HE2 1 1
4 7037 1 1 45 LYS HE3 H -6.500 -20.243 -2.942 1.00 . A A . 46 LYS HE3 1 1
4 7038 1 1 45 LYS HG2 H -3.716 -18.065 -4.264 1.00 . A A . 46 LYS HG2 1 1
4 7039 1 1 45 LYS HG3 H -2.524 -19.325 -4.054 1.00 . A A . 46 LYS HG3 1 1
4 7040 1 1 45 LYS HZ1 H -7.254 -18.120 -2.128 1.00 . A A . 46 LYS HZ1 1 1
4 7041 1 1 45 LYS HZ2 H -5.937 -17.313 -2.687 1.00 . A A . 46 LYS HZ2 1 1
4 7042 1 1 45 LYS HZ3 H -5.817 -18.283 -1.346 1.00 . A A . 46 LYS HZ3 1 1
4 7043 1 1 45 LYS N N -0.265 -17.902 -3.212 1.00 . A A . 46 LYS N 1 1
4 7044 1 1 45 LYS NZ N -6.240 -18.224 -2.279 1.00 . A A . 46 LYS NZ 1 1
4 7045 1 1 45 LYS O O -1.613 -14.946 -1.630 1.00 . A A . 46 LYS O 1 1
4 7046 1 1 46 HIS C C 1.304 -14.544 0.221 1.00 . A A . 47 HIS C 1 1
4 7047 1 1 46 HIS CA C 0.141 -15.543 0.509 1.00 . A A . 47 HIS CA 1 1
4 7048 1 1 46 HIS CB C 0.475 -16.453 1.727 1.00 . A A . 47 HIS CB 1 1
4 7049 1 1 46 HIS CD2 C -1.595 -16.588 3.306 1.00 . A A . 47 HIS CD2 1 1
4 7050 1 1 46 HIS CE1 C -2.286 -18.502 2.793 1.00 . A A . 47 HIS CE1 1 1
4 7051 1 1 46 HIS CG C -0.732 -17.150 2.353 1.00 . A A . 47 HIS CG 1 1
4 7052 1 1 46 HIS H H 0.365 -17.239 -0.889 1.00 . A A . 47 HIS H 1 1
4 7053 1 1 46 HIS HA H -0.762 -14.960 0.792 1.00 . A A . 47 HIS HA 1 1
4 7054 1 1 46 HIS HB2 H 1.246 -17.199 1.456 1.00 . A A . 47 HIS HB2 1 1
4 7055 1 1 46 HIS HB3 H 0.952 -15.846 2.521 1.00 . A A . 47 HIS HB3 1 1
4 7056 1 1 46 HIS HD1 H -0.732 -19.107 1.393 1.00 . A A . 47 HIS HD1 1 1
4 7057 1 1 46 HIS HD2 H -1.468 -15.606 3.743 1.00 . A A . 47 HIS HD2 1 1
4 7058 1 1 46 HIS HE1 H -2.883 -19.405 2.799 1.00 . A A . 47 HIS HE1 1 1
4 7059 1 1 46 HIS N N -0.187 -16.401 -0.666 1.00 . A A . 47 HIS N 1 1
4 7060 1 1 46 HIS ND1 N -1.170 -18.412 2.006 1.00 . A A . 47 HIS ND1 1 1
4 7061 1 1 46 HIS NE2 N -2.648 -17.448 3.594 1.00 . A A . 47 HIS NE2 1 1
4 7062 1 1 46 HIS O O 2.464 -14.925 0.039 1.00 . A A . 47 HIS O 1 1
4 7063 1 1 47 PHE C C 2.253 -11.450 1.306 1.00 . A A . 48 PHE C 1 1
4 7064 1 1 47 PHE CA C 1.948 -12.155 -0.052 1.00 . A A . 48 PHE CA 1 1
4 7065 1 1 47 PHE CB C 1.319 -11.194 -1.095 1.00 . A A . 48 PHE CB 1 1
4 7066 1 1 47 PHE CD1 C 0.772 -12.789 -3.054 1.00 . A A . 48 PHE CD1 1 1
4 7067 1 1 47 PHE CD2 C 1.795 -10.658 -3.523 1.00 . A A . 48 PHE CD2 1 1
4 7068 1 1 47 PHE CE1 C 0.701 -13.054 -4.420 1.00 . A A . 48 PHE CE1 1 1
4 7069 1 1 47 PHE CE2 C 1.710 -10.918 -4.885 1.00 . A A . 48 PHE CE2 1 1
4 7070 1 1 47 PHE CG C 1.330 -11.590 -2.589 1.00 . A A . 48 PHE CG 1 1
4 7071 1 1 47 PHE CZ C 1.165 -12.112 -5.333 1.00 . A A . 48 PHE CZ 1 1
4 7072 1 1 47 PHE H H -0.032 -13.044 0.312 1.00 . A A . 48 PHE H 1 1
4 7073 1 1 47 PHE HA H 2.888 -12.539 -0.491 1.00 . A A . 48 PHE HA 1 1
4 7074 1 1 47 PHE HB2 H 0.276 -10.973 -0.801 1.00 . A A . 48 PHE HB2 1 1
4 7075 1 1 47 PHE HB3 H 1.817 -10.211 -0.982 1.00 . A A . 48 PHE HB3 1 1
4 7076 1 1 47 PHE HD1 H 0.358 -13.510 -2.368 1.00 . A A . 48 PHE HD1 1 1
4 7077 1 1 47 PHE HD2 H 2.174 -9.702 -3.201 1.00 . A A . 48 PHE HD2 1 1
4 7078 1 1 47 PHE HE1 H 0.261 -13.976 -4.770 1.00 . A A . 48 PHE HE1 1 1
4 7079 1 1 47 PHE HE2 H 2.038 -10.181 -5.596 1.00 . A A . 48 PHE HE2 1 1
4 7080 1 1 47 PHE HZ H 1.109 -12.296 -6.395 1.00 . A A . 48 PHE HZ 1 1
4 7081 1 1 47 PHE N N 0.978 -13.248 0.212 1.00 . A A . 48 PHE N 1 1
4 7082 1 1 47 PHE O O 1.442 -10.662 1.805 1.00 . A A . 48 PHE O 1 1
4 7083 1 1 48 LYS C C 4.473 -9.807 3.104 1.00 . A A . 49 LYS C 1 1
4 7084 1 1 48 LYS CA C 3.799 -11.191 3.243 1.00 . A A . 49 LYS CA 1 1
4 7085 1 1 48 LYS CB C 4.729 -12.168 4.009 1.00 . A A . 49 LYS CB 1 1
4 7086 1 1 48 LYS CD C 5.098 -14.548 4.921 1.00 . A A . 49 LYS CD 1 1
4 7087 1 1 48 LYS CE C 4.641 -16.017 4.845 1.00 . A A . 49 LYS CE 1 1
4 7088 1 1 48 LYS CG C 4.090 -13.526 4.353 1.00 . A A . 49 LYS CG 1 1
4 7089 1 1 48 LYS H H 4.045 -12.349 1.356 1.00 . A A . 49 LYS H 1 1
4 7090 1 1 48 LYS HA H 2.891 -11.078 3.862 1.00 . A A . 49 LYS HA 1 1
4 7091 1 1 48 LYS HB2 H 5.656 -12.315 3.429 1.00 . A A . 49 LYS HB2 1 1
4 7092 1 1 48 LYS HB3 H 5.067 -11.693 4.952 1.00 . A A . 49 LYS HB3 1 1
4 7093 1 1 48 LYS HD2 H 6.050 -14.468 4.359 1.00 . A A . 49 LYS HD2 1 1
4 7094 1 1 48 LYS HD3 H 5.368 -14.271 5.960 1.00 . A A . 49 LYS HD3 1 1
4 7095 1 1 48 LYS HE2 H 4.429 -16.280 3.785 1.00 . A A . 49 LYS HE2 1 1
4 7096 1 1 48 LYS HE3 H 5.498 -16.666 5.127 1.00 . A A . 49 LYS HE3 1 1
4 7097 1 1 48 LYS HG2 H 3.274 -13.361 5.078 1.00 . A A . 49 LYS HG2 1 1
4 7098 1 1 48 LYS HG3 H 3.588 -13.922 3.451 1.00 . A A . 49 LYS HG3 1 1
4 7099 1 1 48 LYS HZ1 H 3.210 -17.283 5.835 1.00 . A A . 49 LYS HZ1 1 1
4 7100 1 1 48 LYS HZ2 H 2.557 -15.845 5.378 1.00 . A A . 49 LYS HZ2 1 1
4 7101 1 1 48 LYS HZ3 H 3.501 -15.874 6.648 1.00 . A A . 49 LYS HZ3 1 1
4 7102 1 1 48 LYS N N 3.420 -11.743 1.906 1.00 . A A . 49 LYS N 1 1
4 7103 1 1 48 LYS NZ N 3.459 -16.297 5.710 1.00 . A A . 49 LYS NZ 1 1
4 7104 1 1 48 LYS O O 5.576 -9.712 2.560 1.00 . A A . 49 LYS O 1 1
4 7105 1 1 49 PHE C C 4.944 -6.769 4.803 1.00 . A A . 50 PHE C 1 1
4 7106 1 1 49 PHE CA C 4.351 -7.364 3.491 1.00 . A A . 50 PHE CA 1 1
4 7107 1 1 49 PHE CB C 3.345 -6.429 2.746 1.00 . A A . 50 PHE CB 1 1
4 7108 1 1 49 PHE CD1 C 1.891 -5.419 4.664 1.00 . A A . 50 PHE CD1 1 1
4 7109 1 1 49 PHE CD2 C 0.958 -5.684 2.463 1.00 . A A . 50 PHE CD2 1 1
4 7110 1 1 49 PHE CE1 C 0.731 -4.772 5.079 1.00 . A A . 50 PHE CE1 1 1
4 7111 1 1 49 PHE CE2 C -0.207 -5.048 2.877 1.00 . A A . 50 PHE CE2 1 1
4 7112 1 1 49 PHE CG C 2.018 -5.896 3.351 1.00 . A A . 50 PHE CG 1 1
4 7113 1 1 49 PHE CZ C -0.320 -4.592 4.187 1.00 . A A . 50 PHE CZ 1 1
4 7114 1 1 49 PHE H H 2.968 -8.989 4.135 1.00 . A A . 50 PHE H 1 1
4 7115 1 1 49 PHE HA H 5.214 -7.413 2.803 1.00 . A A . 50 PHE HA 1 1
4 7116 1 1 49 PHE HB2 H 3.910 -5.527 2.448 1.00 . A A . 50 PHE HB2 1 1
4 7117 1 1 49 PHE HB3 H 3.138 -6.914 1.772 1.00 . A A . 50 PHE HB3 1 1
4 7118 1 1 49 PHE HD1 H 2.705 -5.473 5.364 1.00 . A A . 50 PHE HD1 1 1
4 7119 1 1 49 PHE HD2 H 1.053 -5.959 1.428 1.00 . A A . 50 PHE HD2 1 1
4 7120 1 1 49 PHE HE1 H 0.661 -4.389 6.087 1.00 . A A . 50 PHE HE1 1 1
4 7121 1 1 49 PHE HE2 H -1.005 -4.885 2.167 1.00 . A A . 50 PHE HE2 1 1
4 7122 1 1 49 PHE HZ H -1.217 -4.082 4.508 1.00 . A A . 50 PHE HZ 1 1
4 7123 1 1 49 PHE N N 3.815 -8.748 3.596 1.00 . A A . 50 PHE N 1 1
4 7124 1 1 49 PHE O O 4.492 -7.071 5.911 1.00 . A A . 50 PHE O 1 1
4 7125 1 1 50 THR C C 6.522 -3.596 5.229 1.00 . A A . 51 THR C 1 1
4 7126 1 1 50 THR CA C 6.504 -5.067 5.766 1.00 . A A . 51 THR CA 1 1
4 7127 1 1 50 THR CB C 7.892 -5.593 6.260 1.00 . A A . 51 THR CB 1 1
4 7128 1 1 50 THR CG2 C 8.362 -4.980 7.580 1.00 . A A . 51 THR CG2 1 1
4 7129 1 1 50 THR H H 6.341 -5.869 3.686 1.00 . A A . 51 THR H 1 1
4 7130 1 1 50 THR HA H 5.823 -5.107 6.638 1.00 . A A . 51 THR HA 1 1
4 7131 1 1 50 THR HB H 8.666 -5.343 5.520 1.00 . A A . 51 THR HB 1 1
4 7132 1 1 50 THR HG1 H 8.617 -7.374 5.836 1.00 . A A . 51 THR HG1 1 1
4 7133 1 1 50 THR HG21 H 8.471 -3.885 7.492 1.00 . A A . 51 THR HG21 1 1
4 7134 1 1 50 THR HG22 H 9.345 -5.387 7.875 1.00 . A A . 51 THR HG22 1 1
4 7135 1 1 50 THR HG23 H 7.666 -5.191 8.407 1.00 . A A . 51 THR HG23 1 1
4 7136 1 1 50 THR N N 5.936 -5.876 4.640 1.00 . A A . 51 THR N 1 1
4 7137 1 1 50 THR O O 7.459 -3.190 4.532 1.00 . A A . 51 THR O 1 1
4 7138 1 1 50 THR OG1 O 7.902 -7.009 6.441 1.00 . A A . 51 THR OG1 1 1
4 7139 1 1 51 ILE C C 5.622 -0.304 5.898 1.00 . A A . 52 ILE C 1 1
4 7140 1 1 51 ILE CA C 5.274 -1.451 4.901 1.00 . A A . 52 ILE CA 1 1
4 7141 1 1 51 ILE CB C 3.819 -1.310 4.314 1.00 . A A . 52 ILE CB 1 1
4 7142 1 1 51 ILE CD1 C 4.289 -2.606 2.059 1.00 . A A . 52 ILE CD1 1 1
4 7143 1 1 51 ILE CG1 C 3.403 -2.422 3.303 1.00 . A A . 52 ILE CG1 1 1
4 7144 1 1 51 ILE CG2 C 3.518 0.071 3.671 1.00 . A A . 52 ILE CG2 1 1
4 7145 1 1 51 ILE H H 4.747 -3.219 6.125 1.00 . A A . 52 ILE H 1 1
4 7146 1 1 51 ILE HA H 5.947 -1.355 4.027 1.00 . A A . 52 ILE HA 1 1
4 7147 1 1 51 ILE HB H 3.127 -1.402 5.175 1.00 . A A . 52 ILE HB 1 1
4 7148 1 1 51 ILE HD11 H 5.324 -2.888 2.326 1.00 . A A . 52 ILE HD11 1 1
4 7149 1 1 51 ILE HD12 H 3.912 -3.414 1.408 1.00 . A A . 52 ILE HD12 1 1
4 7150 1 1 51 ILE HD13 H 4.334 -1.687 1.450 1.00 . A A . 52 ILE HD13 1 1
4 7151 1 1 51 ILE HG12 H 3.392 -3.383 3.842 1.00 . A A . 52 ILE HG12 1 1
4 7152 1 1 51 ILE HG13 H 2.351 -2.278 2.987 1.00 . A A . 52 ILE HG13 1 1
4 7153 1 1 51 ILE HG21 H 2.477 0.134 3.308 1.00 . A A . 52 ILE HG21 1 1
4 7154 1 1 51 ILE HG22 H 3.638 0.904 4.387 1.00 . A A . 52 ILE HG22 1 1
4 7155 1 1 51 ILE HG23 H 4.177 0.281 2.807 1.00 . A A . 52 ILE HG23 1 1
4 7156 1 1 51 ILE N N 5.467 -2.805 5.515 1.00 . A A . 52 ILE N 1 1
4 7157 1 1 51 ILE O O 5.159 -0.265 7.040 1.00 . A A . 52 ILE O 1 1
4 7158 1 1 52 THR C C 5.752 3.052 5.941 1.00 . A A . 53 THR C 1 1
4 7159 1 1 52 THR CA C 6.764 1.889 6.198 1.00 . A A . 53 THR CA 1 1
4 7160 1 1 52 THR CB C 8.229 2.333 5.905 1.00 . A A . 53 THR CB 1 1
4 7161 1 1 52 THR CG2 C 9.305 1.414 6.503 1.00 . A A . 53 THR CG2 1 1
4 7162 1 1 52 THR H H 6.699 0.548 4.450 1.00 . A A . 53 THR H 1 1
4 7163 1 1 52 THR HA H 6.751 1.641 7.281 1.00 . A A . 53 THR HA 1 1
4 7164 1 1 52 THR HB H 8.387 3.340 6.344 1.00 . A A . 53 THR HB 1 1
4 7165 1 1 52 THR HG1 H 8.623 1.509 4.196 1.00 . A A . 53 THR HG1 1 1
4 7166 1 1 52 THR HG21 H 10.322 1.776 6.271 1.00 . A A . 53 THR HG21 1 1
4 7167 1 1 52 THR HG22 H 9.228 0.377 6.124 1.00 . A A . 53 THR HG22 1 1
4 7168 1 1 52 THR HG23 H 9.227 1.364 7.605 1.00 . A A . 53 THR HG23 1 1
4 7169 1 1 52 THR N N 6.387 0.682 5.415 1.00 . A A . 53 THR N 1 1
4 7170 1 1 52 THR O O 5.692 3.664 4.864 1.00 . A A . 53 THR O 1 1
4 7171 1 1 52 THR OG1 O 8.468 2.421 4.506 1.00 . A A . 53 THR OG1 1 1
4 7172 1 1 53 ALA C C 4.697 5.703 7.753 1.00 . A A . 54 ALA C 1 1
4 7173 1 1 53 ALA CA C 4.029 4.515 6.992 1.00 . A A . 54 ALA CA 1 1
4 7174 1 1 53 ALA CB C 2.724 3.999 7.627 1.00 . A A . 54 ALA CB 1 1
4 7175 1 1 53 ALA H H 5.075 2.739 7.795 1.00 . A A . 54 ALA H 1 1
4 7176 1 1 53 ALA HA H 3.800 4.876 5.970 1.00 . A A . 54 ALA HA 1 1
4 7177 1 1 53 ALA HB1 H 2.890 3.550 8.625 1.00 . A A . 54 ALA HB1 1 1
4 7178 1 1 53 ALA HB2 H 1.995 4.814 7.773 1.00 . A A . 54 ALA HB2 1 1
4 7179 1 1 53 ALA HB3 H 2.236 3.233 6.995 1.00 . A A . 54 ALA HB3 1 1
4 7180 1 1 53 ALA N N 4.949 3.348 6.971 1.00 . A A . 54 ALA N 1 1
4 7181 1 1 53 ALA O O 4.314 6.067 8.871 1.00 . A A . 54 ALA O 1 1
4 7182 1 1 54 GLY C C 7.505 6.785 8.848 1.00 . A A . 55 GLY C 1 1
4 7183 1 1 54 GLY CA C 6.570 7.345 7.753 1.00 . A A . 55 GLY CA 1 1
4 7184 1 1 54 GLY H H 6.027 5.796 6.275 1.00 . A A . 55 GLY H 1 1
4 7185 1 1 54 GLY HA2 H 7.192 7.795 6.962 1.00 . A A . 55 GLY HA2 1 1
4 7186 1 1 54 GLY HA3 H 5.948 8.172 8.140 1.00 . A A . 55 GLY HA3 1 1
4 7187 1 1 54 GLY N N 5.731 6.296 7.122 1.00 . A A . 55 GLY N 1 1
4 7188 1 1 54 GLY O O 8.596 6.294 8.552 1.00 . A A . 55 GLY O 1 1
4 7189 1 1 55 SER C C 7.242 4.788 11.627 1.00 . A A . 56 SER C 1 1
4 7190 1 1 55 SER CA C 7.734 6.237 11.270 1.00 . A A . 56 SER CA 1 1
4 7191 1 1 55 SER CB C 7.591 7.152 12.513 1.00 . A A . 56 SER CB 1 1
4 7192 1 1 55 SER H H 6.126 7.310 10.188 1.00 . A A . 56 SER H 1 1
4 7193 1 1 55 SER HA H 8.820 6.164 11.060 1.00 . A A . 56 SER HA 1 1
4 7194 1 1 55 SER HB2 H 6.540 7.185 12.853 1.00 . A A . 56 SER HB2 1 1
4 7195 1 1 55 SER HB3 H 8.155 6.727 13.366 1.00 . A A . 56 SER HB3 1 1
4 7196 1 1 55 SER HG H 7.615 9.086 12.966 1.00 . A A . 56 SER HG 1 1
4 7197 1 1 55 SER N N 7.036 6.848 10.100 1.00 . A A . 56 SER N 1 1
4 7198 1 1 55 SER O O 8.054 3.978 12.083 1.00 . A A . 56 SER O 1 1
4 7199 1 1 55 SER OG O 8.055 8.486 12.283 1.00 . A A . 56 SER OG 1 1
4 7200 1 1 56 LYS C C 5.643 2.005 10.766 1.00 . A A . 57 LYS C 1 1
4 7201 1 1 56 LYS CA C 5.393 3.117 11.840 1.00 . A A . 57 LYS CA 1 1
4 7202 1 1 56 LYS CB C 3.872 3.268 12.144 1.00 . A A . 57 LYS CB 1 1
4 7203 1 1 56 LYS CD C 1.708 2.079 12.964 1.00 . A A . 57 LYS CD 1 1
4 7204 1 1 56 LYS CE C 1.166 0.813 13.659 1.00 . A A . 57 LYS CE 1 1
4 7205 1 1 56 LYS CG C 3.245 2.034 12.848 1.00 . A A . 57 LYS CG 1 1
4 7206 1 1 56 LYS H H 5.402 5.135 10.919 1.00 . A A . 57 LYS H 1 1
4 7207 1 1 56 LYS HA H 5.877 2.820 12.794 1.00 . A A . 57 LYS HA 1 1
4 7208 1 1 56 LYS HB2 H 3.701 4.157 12.783 1.00 . A A . 57 LYS HB2 1 1
4 7209 1 1 56 LYS HB3 H 3.331 3.486 11.201 1.00 . A A . 57 LYS HB3 1 1
4 7210 1 1 56 LYS HD2 H 1.397 2.990 13.514 1.00 . A A . 57 LYS HD2 1 1
4 7211 1 1 56 LYS HD3 H 1.271 2.179 11.949 1.00 . A A . 57 LYS HD3 1 1
4 7212 1 1 56 LYS HE2 H 1.568 -0.102 13.168 1.00 . A A . 57 LYS HE2 1 1
4 7213 1 1 56 LYS HE3 H 1.534 0.764 14.708 1.00 . A A . 57 LYS HE3 1 1
4 7214 1 1 56 LYS HG2 H 3.520 1.111 12.298 1.00 . A A . 57 LYS HG2 1 1
4 7215 1 1 56 LYS HG3 H 3.701 1.918 13.852 1.00 . A A . 57 LYS HG3 1 1
4 7216 1 1 56 LYS HZ1 H -0.710 0.564 12.657 1.00 . A A . 57 LYS HZ1 1 1
4 7217 1 1 56 LYS HZ2 H -0.793 1.645 13.919 1.00 . A A . 57 LYS HZ2 1 1
4 7218 1 1 56 LYS HZ3 H -0.758 -0.007 14.109 1.00 . A A . 57 LYS HZ3 1 1
4 7219 1 1 56 LYS N N 5.939 4.450 11.464 1.00 . A A . 57 LYS N 1 1
4 7220 1 1 56 LYS NZ N -0.317 0.789 13.619 1.00 . A A . 57 LYS NZ 1 1
4 7221 1 1 56 LYS O O 5.343 2.170 9.578 1.00 . A A . 57 LYS O 1 1
4 7222 1 1 57 VAL C C 4.999 -1.227 10.487 1.00 . A A . 58 VAL C 1 1
4 7223 1 1 57 VAL CA C 6.309 -0.368 10.368 1.00 . A A . 58 VAL CA 1 1
4 7224 1 1 57 VAL CB C 7.614 -1.140 10.768 1.00 . A A . 58 VAL CB 1 1
4 7225 1 1 57 VAL CG1 C 7.839 -2.396 9.899 1.00 . A A . 58 VAL CG1 1 1
4 7226 1 1 57 VAL CG2 C 8.908 -0.294 10.662 1.00 . A A . 58 VAL CG2 1 1
4 7227 1 1 57 VAL H H 6.397 0.840 12.215 1.00 . A A . 58 VAL H 1 1
4 7228 1 1 57 VAL HA H 6.446 -0.058 9.312 1.00 . A A . 58 VAL HA 1 1
4 7229 1 1 57 VAL HB H 7.512 -1.472 11.821 1.00 . A A . 58 VAL HB 1 1
4 7230 1 1 57 VAL HG11 H 7.934 -2.134 8.828 1.00 . A A . 58 VAL HG11 1 1
4 7231 1 1 57 VAL HG12 H 8.753 -2.948 10.187 1.00 . A A . 58 VAL HG12 1 1
4 7232 1 1 57 VAL HG13 H 7.003 -3.115 9.982 1.00 . A A . 58 VAL HG13 1 1
4 7233 1 1 57 VAL HG21 H 8.870 0.606 11.303 1.00 . A A . 58 VAL HG21 1 1
4 7234 1 1 57 VAL HG22 H 9.804 -0.862 10.979 1.00 . A A . 58 VAL HG22 1 1
4 7235 1 1 57 VAL HG23 H 9.092 0.057 9.630 1.00 . A A . 58 VAL HG23 1 1
4 7236 1 1 57 VAL N N 6.122 0.838 11.228 1.00 . A A . 58 VAL N 1 1
4 7237 1 1 57 VAL O O 4.739 -1.850 11.521 1.00 . A A . 58 VAL O 1 1
4 7238 1 1 58 ILE C C 3.141 -3.319 8.612 1.00 . A A . 59 ILE C 1 1
4 7239 1 1 58 ILE CA C 2.883 -1.985 9.383 1.00 . A A . 59 ILE CA 1 1
4 7240 1 1 58 ILE CB C 1.741 -1.102 8.753 1.00 . A A . 59 ILE CB 1 1
4 7241 1 1 58 ILE CD1 C 0.580 1.248 8.825 1.00 . A A . 59 ILE CD1 1 1
4 7242 1 1 58 ILE CG1 C 1.499 0.233 9.523 1.00 . A A . 59 ILE CG1 1 1
4 7243 1 1 58 ILE CG2 C 0.399 -1.878 8.650 1.00 . A A . 59 ILE CG2 1 1
4 7244 1 1 58 ILE H H 4.541 -0.756 8.584 1.00 . A A . 59 ILE H 1 1
4 7245 1 1 58 ILE HA H 2.549 -2.225 10.415 1.00 . A A . 59 ILE HA 1 1
4 7246 1 1 58 ILE HB H 2.056 -0.841 7.722 1.00 . A A . 59 ILE HB 1 1
4 7247 1 1 58 ILE HD11 H -0.476 0.916 8.828 1.00 . A A . 59 ILE HD11 1 1
4 7248 1 1 58 ILE HD12 H 0.607 2.223 9.342 1.00 . A A . 59 ILE HD12 1 1
4 7249 1 1 58 ILE HD13 H 0.873 1.421 7.774 1.00 . A A . 59 ILE HD13 1 1
4 7250 1 1 58 ILE HG12 H 1.103 0.016 10.534 1.00 . A A . 59 ILE HG12 1 1
4 7251 1 1 58 ILE HG13 H 2.466 0.742 9.699 1.00 . A A . 59 ILE HG13 1 1
4 7252 1 1 58 ILE HG21 H 0.007 -2.159 9.647 1.00 . A A . 59 ILE HG21 1 1
4 7253 1 1 58 ILE HG22 H -0.391 -1.286 8.152 1.00 . A A . 59 ILE HG22 1 1
4 7254 1 1 58 ILE HG23 H 0.494 -2.804 8.056 1.00 . A A . 59 ILE HG23 1 1
4 7255 1 1 58 ILE N N 4.178 -1.240 9.425 1.00 . A A . 59 ILE N 1 1
4 7256 1 1 58 ILE O O 3.239 -3.332 7.378 1.00 . A A . 59 ILE O 1 1
4 7257 1 1 59 GLN C C 2.266 -6.727 8.891 1.00 . A A . 60 GLN C 1 1
4 7258 1 1 59 GLN CA C 3.500 -5.779 8.756 1.00 . A A . 60 GLN CA 1 1
4 7259 1 1 59 GLN CB C 4.842 -6.360 9.276 1.00 . A A . 60 GLN CB 1 1
4 7260 1 1 59 GLN CD C 4.984 -5.628 11.779 1.00 . A A . 60 GLN CD 1 1
4 7261 1 1 59 GLN CG C 4.975 -6.778 10.762 1.00 . A A . 60 GLN CG 1 1
4 7262 1 1 59 GLN H H 3.246 -4.307 10.367 1.00 . A A . 60 GLN H 1 1
4 7263 1 1 59 GLN HA H 3.695 -5.641 7.675 1.00 . A A . 60 GLN HA 1 1
4 7264 1 1 59 GLN HB2 H 5.085 -7.244 8.653 1.00 . A A . 60 GLN HB2 1 1
4 7265 1 1 59 GLN HB3 H 5.646 -5.643 9.036 1.00 . A A . 60 GLN HB3 1 1
4 7266 1 1 59 GLN HE21 H 6.974 -5.492 11.701 1.00 . A A . 60 GLN HE21 1 1
4 7267 1 1 59 GLN HE22 H 6.040 -4.287 12.739 1.00 . A A . 60 GLN HE22 1 1
4 7268 1 1 59 GLN HG2 H 4.151 -7.467 11.017 1.00 . A A . 60 GLN HG2 1 1
4 7269 1 1 59 GLN HG3 H 5.893 -7.385 10.868 1.00 . A A . 60 GLN HG3 1 1
4 7270 1 1 59 GLN N N 3.239 -4.439 9.346 1.00 . A A . 60 GLN N 1 1
4 7271 1 1 59 GLN NE2 N 6.134 -5.120 12.151 1.00 . A A . 60 GLN NE2 1 1
4 7272 1 1 59 GLN O O 1.790 -7.047 9.984 1.00 . A A . 60 GLN O 1 1
4 7273 1 1 59 GLN OE1 O 3.949 -5.146 12.226 1.00 . A A . 60 GLN OE1 1 1
4 7274 1 1 60 ASN C C 0.729 -8.890 6.281 1.00 . A A . 61 ASN C 1 1
4 7275 1 1 60 ASN CA C 0.563 -8.047 7.600 1.00 . A A . 61 ASN CA 1 1
4 7276 1 1 60 ASN CB C -0.774 -7.241 7.575 1.00 . A A . 61 ASN CB 1 1
4 7277 1 1 60 ASN CG C -1.258 -6.614 8.886 1.00 . A A . 61 ASN CG 1 1
4 7278 1 1 60 ASN H H 2.414 -7.032 6.959 1.00 . A A . 61 ASN H 1 1
4 7279 1 1 60 ASN HA H 0.534 -8.756 8.451 1.00 . A A . 61 ASN HA 1 1
4 7280 1 1 60 ASN HB2 H -0.746 -6.480 6.774 1.00 . A A . 61 ASN HB2 1 1
4 7281 1 1 60 ASN HB3 H -1.591 -7.920 7.273 1.00 . A A . 61 ASN HB3 1 1
4 7282 1 1 60 ASN HD21 H -0.248 -4.968 8.515 1.00 . A A . 61 ASN HD21 1 1
4 7283 1 1 60 ASN HD22 H -1.189 -5.074 10.079 1.00 . A A . 61 ASN HD22 1 1
4 7284 1 1 60 ASN N N 1.743 -7.139 7.733 1.00 . A A . 61 ASN N 1 1
4 7285 1 1 60 ASN ND2 N -0.980 -5.354 9.116 1.00 . A A . 61 ASN ND2 1 1
4 7286 1 1 60 ASN O O 1.544 -8.562 5.409 1.00 . A A . 61 ASN O 1 1
4 7287 1 1 60 ASN OD1 O -1.927 -7.239 9.702 1.00 . A A . 61 ASN OD1 1 1
4 7288 1 1 61 GLU C C -1.350 -10.951 4.161 1.00 . A A . 62 GLU C 1 1
4 7289 1 1 61 GLU CA C 0.025 -10.823 4.876 1.00 . A A . 62 GLU CA 1 1
4 7290 1 1 61 GLU CB C 0.739 -12.170 5.147 1.00 . A A . 62 GLU CB 1 1
4 7291 1 1 61 GLU CD C 0.887 -14.540 6.039 1.00 . A A . 62 GLU CD 1 1
4 7292 1 1 61 GLU CG C 0.012 -13.303 5.915 1.00 . A A . 62 GLU CG 1 1
4 7293 1 1 61 GLU H H -0.728 -10.177 6.842 1.00 . A A . 62 GLU H 1 1
4 7294 1 1 61 GLU HA H 0.694 -10.320 4.152 1.00 . A A . 62 GLU HA 1 1
4 7295 1 1 61 GLU HB2 H 1.049 -12.578 4.164 1.00 . A A . 62 GLU HB2 1 1
4 7296 1 1 61 GLU HB3 H 1.686 -11.945 5.673 1.00 . A A . 62 GLU HB3 1 1
4 7297 1 1 61 GLU HG2 H -0.276 -12.973 6.928 1.00 . A A . 62 GLU HG2 1 1
4 7298 1 1 61 GLU HG3 H -0.923 -13.594 5.406 1.00 . A A . 62 GLU HG3 1 1
4 7299 1 1 61 GLU N N -0.038 -9.985 6.111 1.00 . A A . 62 GLU N 1 1
4 7300 1 1 61 GLU O O -2.366 -11.272 4.787 1.00 . A A . 62 GLU O 1 1
4 7301 1 1 61 GLU OE1 O 1.101 -15.250 5.030 1.00 . A A . 62 GLU OE1 1 1
4 7302 1 1 61 GLU OE2 O 1.454 -14.784 7.124 1.00 . A A . 62 GLU OE2 1 1
4 7303 1 1 62 PHE C C -2.660 -12.102 1.167 1.00 . A A . 63 PHE C 1 1
4 7304 1 1 62 PHE CA C -2.607 -10.804 2.018 1.00 . A A . 63 PHE CA 1 1
4 7305 1 1 62 PHE CB C -2.928 -9.529 1.205 1.00 . A A . 63 PHE CB 1 1
4 7306 1 1 62 PHE CD1 C -0.903 -8.193 0.415 1.00 . A A . 63 PHE CD1 1 1
4 7307 1 1 62 PHE CD2 C -2.111 -9.518 -1.204 1.00 . A A . 63 PHE CD2 1 1
4 7308 1 1 62 PHE CE1 C -0.046 -7.753 -0.591 1.00 . A A . 63 PHE CE1 1 1
4 7309 1 1 62 PHE CE2 C -1.268 -9.056 -2.211 1.00 . A A . 63 PHE CE2 1 1
4 7310 1 1 62 PHE CG C -1.944 -9.076 0.113 1.00 . A A . 63 PHE CG 1 1
4 7311 1 1 62 PHE CZ C -0.236 -8.173 -1.901 1.00 . A A . 63 PHE CZ 1 1
4 7312 1 1 62 PHE H H -0.444 -10.518 2.425 1.00 . A A . 63 PHE H 1 1
4 7313 1 1 62 PHE HA H -3.454 -10.845 2.720 1.00 . A A . 63 PHE HA 1 1
4 7314 1 1 62 PHE HB2 H -3.929 -9.649 0.748 1.00 . A A . 63 PHE HB2 1 1
4 7315 1 1 62 PHE HB3 H -3.107 -8.727 1.937 1.00 . A A . 63 PHE HB3 1 1
4 7316 1 1 62 PHE HD1 H -0.752 -7.859 1.432 1.00 . A A . 63 PHE HD1 1 1
4 7317 1 1 62 PHE HD2 H -2.897 -10.217 -1.452 1.00 . A A . 63 PHE HD2 1 1
4 7318 1 1 62 PHE HE1 H 0.782 -7.098 -0.370 1.00 . A A . 63 PHE HE1 1 1
4 7319 1 1 62 PHE HE2 H -1.390 -9.411 -3.224 1.00 . A A . 63 PHE HE2 1 1
4 7320 1 1 62 PHE HZ H 0.447 -7.842 -2.666 1.00 . A A . 63 PHE HZ 1 1
4 7321 1 1 62 PHE N N -1.372 -10.692 2.839 1.00 . A A . 63 PHE N 1 1
4 7322 1 1 62 PHE O O -1.712 -12.476 0.471 1.00 . A A . 63 PHE O 1 1
4 7323 1 1 63 THR C C -4.846 -13.654 -0.843 1.00 . A A . 64 THR C 1 1
4 7324 1 1 63 THR CA C -4.086 -14.012 0.473 1.00 . A A . 64 THR CA 1 1
4 7325 1 1 63 THR CB C -4.869 -15.003 1.392 1.00 . A A . 64 THR CB 1 1
4 7326 1 1 63 THR CG2 C -4.939 -16.429 0.831 1.00 . A A . 64 THR CG2 1 1
4 7327 1 1 63 THR H H -4.514 -12.348 1.850 1.00 . A A . 64 THR H 1 1
4 7328 1 1 63 THR HA H -3.122 -14.501 0.232 1.00 . A A . 64 THR HA 1 1
4 7329 1 1 63 THR HB H -5.899 -14.623 1.542 1.00 . A A . 64 THR HB 1 1
4 7330 1 1 63 THR HG1 H -3.883 -16.000 2.748 1.00 . A A . 64 THR HG1 1 1
4 7331 1 1 63 THR HG21 H -5.470 -16.440 -0.136 1.00 . A A . 64 THR HG21 1 1
4 7332 1 1 63 THR HG22 H -5.489 -17.101 1.515 1.00 . A A . 64 THR HG22 1 1
4 7333 1 1 63 THR HG23 H -3.933 -16.863 0.672 1.00 . A A . 64 THR HG23 1 1
4 7334 1 1 63 THR N N -3.824 -12.754 1.210 1.00 . A A . 64 THR N 1 1
4 7335 1 1 63 THR O O -5.969 -13.142 -0.816 1.00 . A A . 64 THR O 1 1
4 7336 1 1 63 THR OG1 O -4.269 -15.117 2.680 1.00 . A A . 64 THR OG1 1 1
4 7337 1 1 64 VAL C C -5.974 -14.733 -3.603 1.00 . A A . 65 VAL C 1 1
4 7338 1 1 64 VAL CA C -4.876 -13.649 -3.339 1.00 . A A . 65 VAL CA 1 1
4 7339 1 1 64 VAL CB C -3.781 -13.572 -4.455 1.00 . A A . 65 VAL CB 1 1
4 7340 1 1 64 VAL CG1 C -4.301 -13.473 -5.910 1.00 . A A . 65 VAL CG1 1 1
4 7341 1 1 64 VAL CG2 C -2.799 -12.389 -4.263 1.00 . A A . 65 VAL CG2 1 1
4 7342 1 1 64 VAL H H -3.257 -14.230 -1.921 1.00 . A A . 65 VAL H 1 1
4 7343 1 1 64 VAL HA H -5.351 -12.651 -3.288 1.00 . A A . 65 VAL HA 1 1
4 7344 1 1 64 VAL HB H -3.222 -14.519 -4.395 1.00 . A A . 65 VAL HB 1 1
4 7345 1 1 64 VAL HG11 H -5.007 -14.285 -6.162 1.00 . A A . 65 VAL HG11 1 1
4 7346 1 1 64 VAL HG12 H -4.817 -12.517 -6.112 1.00 . A A . 65 VAL HG12 1 1
4 7347 1 1 64 VAL HG13 H -3.474 -13.547 -6.640 1.00 . A A . 65 VAL HG13 1 1
4 7348 1 1 64 VAL HG21 H -3.315 -11.412 -4.302 1.00 . A A . 65 VAL HG21 1 1
4 7349 1 1 64 VAL HG22 H -2.272 -12.438 -3.292 1.00 . A A . 65 VAL HG22 1 1
4 7350 1 1 64 VAL HG23 H -2.014 -12.368 -5.042 1.00 . A A . 65 VAL HG23 1 1
4 7351 1 1 64 VAL N N -4.242 -13.928 -2.010 1.00 . A A . 65 VAL N 1 1
4 7352 1 1 64 VAL O O -5.673 -15.932 -3.670 1.00 . A A . 65 VAL O 1 1
4 7353 1 1 65 GLY C C -9.148 -15.755 -2.618 1.00 . A A . 66 GLY C 1 1
4 7354 1 1 65 GLY CA C -8.388 -15.260 -3.880 1.00 . A A . 66 GLY CA 1 1
4 7355 1 1 65 GLY H H -7.369 -13.294 -3.618 1.00 . A A . 66 GLY H 1 1
4 7356 1 1 65 GLY HA2 H -9.146 -14.760 -4.511 1.00 . A A . 66 GLY HA2 1 1
4 7357 1 1 65 GLY HA3 H -8.092 -16.148 -4.472 1.00 . A A . 66 GLY HA3 1 1
4 7358 1 1 65 GLY N N -7.244 -14.313 -3.715 1.00 . A A . 66 GLY N 1 1
4 7359 1 1 65 GLY O O -10.213 -16.343 -2.789 1.00 . A A . 66 GLY O 1 1
4 7360 1 1 66 GLU C C -9.177 -14.711 0.921 1.00 . A A . 67 GLU C 1 1
4 7361 1 1 66 GLU CA C -9.347 -15.873 -0.120 1.00 . A A . 67 GLU CA 1 1
4 7362 1 1 66 GLU CB C -8.862 -17.237 0.457 1.00 . A A . 67 GLU CB 1 1
4 7363 1 1 66 GLU CD C -10.931 -18.808 0.042 1.00 . A A . 67 GLU CD 1 1
4 7364 1 1 66 GLU CG C -9.458 -18.503 -0.215 1.00 . A A . 67 GLU CG 1 1
4 7365 1 1 66 GLU H H -7.871 -14.859 -1.391 1.00 . A A . 67 GLU H 1 1
4 7366 1 1 66 GLU HA H -10.438 -15.910 -0.334 1.00 . A A . 67 GLU HA 1 1
4 7367 1 1 66 GLU HB2 H -7.759 -17.279 0.443 1.00 . A A . 67 GLU HB2 1 1
4 7368 1 1 66 GLU HB3 H -9.116 -17.294 1.535 1.00 . A A . 67 GLU HB3 1 1
4 7369 1 1 66 GLU HG2 H -9.345 -18.467 -1.310 1.00 . A A . 67 GLU HG2 1 1
4 7370 1 1 66 GLU HG3 H -8.910 -19.399 0.121 1.00 . A A . 67 GLU HG3 1 1
4 7371 1 1 66 GLU N N -8.621 -15.561 -1.393 1.00 . A A . 67 GLU N 1 1
4 7372 1 1 66 GLU O O -8.203 -13.954 0.881 1.00 . A A . 67 GLU O 1 1
4 7373 1 1 66 GLU OE1 O -11.633 -18.040 0.735 1.00 . A A . 67 GLU OE1 1 1
4 7374 1 1 66 GLU OE2 O -11.385 -19.852 -0.469 1.00 . A A . 67 GLU OE2 1 1
4 7375 1 1 67 GLU C C -8.816 -13.169 3.675 1.00 . A A . 68 GLU C 1 1
4 7376 1 1 67 GLU CA C -10.136 -13.450 2.866 1.00 . A A . 68 GLU CA 1 1
4 7377 1 1 67 GLU CB C -11.372 -13.571 3.800 1.00 . A A . 68 GLU CB 1 1
4 7378 1 1 67 GLU CD C -11.899 -14.528 6.162 1.00 . A A . 68 GLU CD 1 1
4 7379 1 1 67 GLU CG C -11.415 -14.802 4.746 1.00 . A A . 68 GLU CG 1 1
4 7380 1 1 67 GLU H H -10.843 -15.296 1.876 1.00 . A A . 68 GLU H 1 1
4 7381 1 1 67 GLU HA H -10.351 -12.550 2.270 1.00 . A A . 68 GLU HA 1 1
4 7382 1 1 67 GLU HB2 H -11.432 -12.639 4.397 1.00 . A A . 68 GLU HB2 1 1
4 7383 1 1 67 GLU HB3 H -12.302 -13.550 3.200 1.00 . A A . 68 GLU HB3 1 1
4 7384 1 1 67 GLU HG2 H -12.043 -15.595 4.310 1.00 . A A . 68 GLU HG2 1 1
4 7385 1 1 67 GLU HG3 H -10.407 -15.244 4.826 1.00 . A A . 68 GLU HG3 1 1
4 7386 1 1 67 GLU N N -10.127 -14.563 1.866 1.00 . A A . 68 GLU N 1 1
4 7387 1 1 67 GLU O O -8.187 -14.082 4.220 1.00 . A A . 68 GLU O 1 1
4 7388 1 1 67 GLU OE1 O -13.053 -14.098 6.360 1.00 . A A . 68 GLU OE1 1 1
4 7389 1 1 67 GLU OE2 O -11.103 -14.694 7.111 1.00 . A A . 68 GLU OE2 1 1
4 7390 1 1 68 CYS C C -7.340 -10.070 5.145 1.00 . A A . 69 CYS C 1 1
4 7391 1 1 68 CYS CA C -7.183 -11.457 4.460 1.00 . A A . 69 CYS CA 1 1
4 7392 1 1 68 CYS CB C -5.967 -11.468 3.521 1.00 . A A . 69 CYS CB 1 1
4 7393 1 1 68 CYS H H -8.961 -11.243 3.164 1.00 . A A . 69 CYS H 1 1
4 7394 1 1 68 CYS HA H -6.959 -12.209 5.248 1.00 . A A . 69 CYS HA 1 1
4 7395 1 1 68 CYS HB2 H -5.114 -10.934 3.984 1.00 . A A . 69 CYS HB2 1 1
4 7396 1 1 68 CYS HB3 H -5.641 -12.514 3.399 1.00 . A A . 69 CYS HB3 1 1
4 7397 1 1 68 CYS HG H -6.945 -11.742 1.353 1.00 . A A . 69 CYS HG 1 1
4 7398 1 1 68 CYS N N -8.411 -11.886 3.741 1.00 . A A . 69 CYS N 1 1
4 7399 1 1 68 CYS O O -7.635 -9.050 4.513 1.00 . A A . 69 CYS O 1 1
4 7400 1 1 68 CYS SG S -6.321 -10.700 1.899 1.00 . A A . 69 CYS SG 1 1
4 7401 1 1 69 GLU C C -5.921 -7.959 7.329 1.00 . A A . 70 GLU C 1 1
4 7402 1 1 69 GLU CA C -7.199 -8.861 7.328 1.00 . A A . 70 GLU CA 1 1
4 7403 1 1 69 GLU CB C -7.697 -9.262 8.742 1.00 . A A . 70 GLU CB 1 1
4 7404 1 1 69 GLU CD C -7.321 -10.597 10.912 1.00 . A A . 70 GLU CD 1 1
4 7405 1 1 69 GLU CG C -6.876 -10.335 9.487 1.00 . A A . 70 GLU CG 1 1
4 7406 1 1 69 GLU H H -6.667 -10.941 6.784 1.00 . A A . 70 GLU H 1 1
4 7407 1 1 69 GLU HA H -8.035 -8.258 6.962 1.00 . A A . 70 GLU HA 1 1
4 7408 1 1 69 GLU HB2 H -7.766 -8.350 9.365 1.00 . A A . 70 GLU HB2 1 1
4 7409 1 1 69 GLU HB3 H -8.741 -9.615 8.681 1.00 . A A . 70 GLU HB3 1 1
4 7410 1 1 69 GLU HG2 H -6.918 -11.305 8.962 1.00 . A A . 70 GLU HG2 1 1
4 7411 1 1 69 GLU HG3 H -5.824 -10.025 9.461 1.00 . A A . 70 GLU HG3 1 1
4 7412 1 1 69 GLU N N -7.088 -10.064 6.460 1.00 . A A . 70 GLU N 1 1
4 7413 1 1 69 GLU O O -4.840 -8.378 7.753 1.00 . A A . 70 GLU O 1 1
4 7414 1 1 69 GLU OE1 O -8.457 -11.077 11.111 1.00 . A A . 70 GLU OE1 1 1
4 7415 1 1 69 GLU OE2 O -6.525 -10.326 11.838 1.00 . A A . 70 GLU OE2 1 1
4 7416 1 1 70 LEU C C -5.296 -4.416 7.592 1.00 . A A . 71 LEU C 1 1
4 7417 1 1 70 LEU CA C -4.949 -5.717 6.797 1.00 . A A . 71 LEU CA 1 1
4 7418 1 1 70 LEU CB C -4.653 -5.356 5.310 1.00 . A A . 71 LEU CB 1 1
4 7419 1 1 70 LEU CD1 C -4.012 -5.886 2.932 1.00 . A A . 71 LEU CD1 1 1
4 7420 1 1 70 LEU CD2 C -3.059 -7.317 4.756 1.00 . A A . 71 LEU CD2 1 1
4 7421 1 1 70 LEU CG C -4.280 -6.492 4.317 1.00 . A A . 71 LEU CG 1 1
4 7422 1 1 70 LEU H H -6.993 -6.502 6.461 1.00 . A A . 71 LEU H 1 1
4 7423 1 1 70 LEU HA H -4.023 -6.148 7.229 1.00 . A A . 71 LEU HA 1 1
4 7424 1 1 70 LEU HB2 H -5.533 -4.820 4.902 1.00 . A A . 71 LEU HB2 1 1
4 7425 1 1 70 LEU HB3 H -3.841 -4.602 5.295 1.00 . A A . 71 LEU HB3 1 1
4 7426 1 1 70 LEU HD11 H -4.866 -5.284 2.581 1.00 . A A . 71 LEU HD11 1 1
4 7427 1 1 70 LEU HD12 H -3.833 -6.654 2.161 1.00 . A A . 71 LEU HD12 1 1
4 7428 1 1 70 LEU HD13 H -3.135 -5.216 2.936 1.00 . A A . 71 LEU HD13 1 1
4 7429 1 1 70 LEU HD21 H -2.796 -8.103 4.028 1.00 . A A . 71 LEU HD21 1 1
4 7430 1 1 70 LEU HD22 H -3.253 -7.846 5.706 1.00 . A A . 71 LEU HD22 1 1
4 7431 1 1 70 LEU HD23 H -2.159 -6.693 4.895 1.00 . A A . 71 LEU HD23 1 1
4 7432 1 1 70 LEU HG H -5.145 -7.181 4.230 1.00 . A A . 71 LEU HG 1 1
4 7433 1 1 70 LEU N N -6.067 -6.702 6.873 1.00 . A A . 71 LEU N 1 1
4 7434 1 1 70 LEU O O -6.419 -3.906 7.512 1.00 . A A . 71 LEU O 1 1
4 7435 1 1 71 GLU C C -4.715 -1.328 8.133 1.00 . A A . 72 GLU C 1 1
4 7436 1 1 71 GLU CA C -4.542 -2.566 9.084 1.00 . A A . 72 GLU CA 1 1
4 7437 1 1 71 GLU CB C -3.337 -2.387 10.050 1.00 . A A . 72 GLU CB 1 1
4 7438 1 1 71 GLU CD C -2.235 -0.898 11.853 1.00 . A A . 72 GLU CD 1 1
4 7439 1 1 71 GLU CG C -3.497 -1.244 11.087 1.00 . A A . 72 GLU CG 1 1
4 7440 1 1 71 GLU H H -3.422 -4.322 8.326 1.00 . A A . 72 GLU H 1 1
4 7441 1 1 71 GLU HA H -5.468 -2.655 9.707 1.00 . A A . 72 GLU HA 1 1
4 7442 1 1 71 GLU HB2 H -3.150 -3.326 10.608 1.00 . A A . 72 GLU HB2 1 1
4 7443 1 1 71 GLU HB3 H -2.420 -2.217 9.452 1.00 . A A . 72 GLU HB3 1 1
4 7444 1 1 71 GLU HG2 H -3.819 -0.304 10.604 1.00 . A A . 72 GLU HG2 1 1
4 7445 1 1 71 GLU HG3 H -4.289 -1.486 11.819 1.00 . A A . 72 GLU HG3 1 1
4 7446 1 1 71 GLU N N -4.332 -3.847 8.339 1.00 . A A . 72 GLU N 1 1
4 7447 1 1 71 GLU O O -4.018 -1.153 7.129 1.00 . A A . 72 GLU O 1 1
4 7448 1 1 71 GLU OE1 O -1.462 -0.029 11.391 1.00 . A A . 72 GLU OE1 1 1
4 7449 1 1 71 GLU OE2 O -2.020 -1.423 12.964 1.00 . A A . 72 GLU OE2 1 1
4 7450 1 1 72 THR C C -5.586 2.042 8.573 1.00 . A A . 73 THR C 1 1
4 7451 1 1 72 THR CA C -6.026 0.774 7.773 1.00 . A A . 73 THR CA 1 1
4 7452 1 1 72 THR CB C -7.556 0.752 7.428 1.00 . A A . 73 THR CB 1 1
4 7453 1 1 72 THR CG2 C -8.519 0.458 8.586 1.00 . A A . 73 THR CG2 1 1
4 7454 1 1 72 THR H H -6.090 -0.691 9.413 1.00 . A A . 73 THR H 1 1
4 7455 1 1 72 THR HA H -5.489 0.802 6.806 1.00 . A A . 73 THR HA 1 1
4 7456 1 1 72 THR HB H -7.694 -0.023 6.656 1.00 . A A . 73 THR HB 1 1
4 7457 1 1 72 THR HG1 H -8.625 2.360 7.504 1.00 . A A . 73 THR HG1 1 1
4 7458 1 1 72 THR HG21 H -9.578 0.511 8.286 1.00 . A A . 73 THR HG21 1 1
4 7459 1 1 72 THR HG22 H -8.361 1.177 9.411 1.00 . A A . 73 THR HG22 1 1
4 7460 1 1 72 THR HG23 H -8.364 -0.559 8.993 1.00 . A A . 73 THR HG23 1 1
4 7461 1 1 72 THR N N -5.680 -0.481 8.497 1.00 . A A . 73 THR N 1 1
4 7462 1 1 72 THR O O -5.354 2.018 9.787 1.00 . A A . 73 THR O 1 1
4 7463 1 1 72 THR OG1 O -7.997 1.986 6.865 1.00 . A A . 73 THR OG1 1 1
4 7464 1 1 73 MET C C -6.529 4.977 9.301 1.00 . A A . 74 MET C 1 1
4 7465 1 1 73 MET CA C -5.272 4.513 8.491 1.00 . A A . 74 MET CA 1 1
4 7466 1 1 73 MET CB C -4.804 5.552 7.435 1.00 . A A . 74 MET CB 1 1
4 7467 1 1 73 MET CE C -1.524 4.114 8.637 1.00 . A A . 74 MET CE 1 1
4 7468 1 1 73 MET CG C -3.330 5.442 7.009 1.00 . A A . 74 MET CG 1 1
4 7469 1 1 73 MET H H -5.939 3.048 6.934 1.00 . A A . 74 MET H 1 1
4 7470 1 1 73 MET HA H -4.464 4.415 9.243 1.00 . A A . 74 MET HA 1 1
4 7471 1 1 73 MET HB2 H -5.453 5.508 6.541 1.00 . A A . 74 MET HB2 1 1
4 7472 1 1 73 MET HB3 H -4.947 6.574 7.834 1.00 . A A . 74 MET HB3 1 1
4 7473 1 1 73 MET HE1 H -0.801 4.128 9.471 1.00 . A A . 74 MET HE1 1 1
4 7474 1 1 73 MET HE2 H -2.297 3.355 8.858 1.00 . A A . 74 MET HE2 1 1
4 7475 1 1 73 MET HE3 H -0.991 3.802 7.720 1.00 . A A . 74 MET HE3 1 1
4 7476 1 1 73 MET HG2 H -3.114 4.459 6.553 1.00 . A A . 74 MET HG2 1 1
4 7477 1 1 73 MET HG3 H -3.098 6.195 6.234 1.00 . A A . 74 MET HG3 1 1
4 7478 1 1 73 MET N N -5.505 3.175 7.857 1.00 . A A . 74 MET N 1 1
4 7479 1 1 73 MET O O -6.430 5.187 10.512 1.00 . A A . 74 MET O 1 1
4 7480 1 1 73 MET SD S -2.259 5.742 8.429 1.00 . A A . 74 MET SD 1 1
4 7481 1 1 74 THR C C -9.697 3.948 9.438 1.00 . A A . 75 THR C 1 1
4 7482 1 1 74 THR CA C -8.993 5.342 9.342 1.00 . A A . 75 THR CA 1 1
4 7483 1 1 74 THR CB C -9.872 6.393 8.608 1.00 . A A . 75 THR CB 1 1
4 7484 1 1 74 THR CG2 C -11.163 6.773 9.353 1.00 . A A . 75 THR CG2 1 1
4 7485 1 1 74 THR H H -7.643 4.936 7.639 1.00 . A A . 75 THR H 1 1
4 7486 1 1 74 THR HA H -8.807 5.752 10.357 1.00 . A A . 75 THR HA 1 1
4 7487 1 1 74 THR HB H -10.144 5.984 7.618 1.00 . A A . 75 THR HB 1 1
4 7488 1 1 74 THR HG1 H -9.807 8.303 8.210 1.00 . A A . 75 THR HG1 1 1
4 7489 1 1 74 THR HG21 H -10.948 7.245 10.330 1.00 . A A . 75 THR HG21 1 1
4 7490 1 1 74 THR HG22 H -11.808 5.896 9.544 1.00 . A A . 75 THR HG22 1 1
4 7491 1 1 74 THR HG23 H -11.773 7.490 8.774 1.00 . A A . 75 THR HG23 1 1
4 7492 1 1 74 THR N N -7.698 5.110 8.646 1.00 . A A . 75 THR N 1 1
4 7493 1 1 74 THR O O -9.950 3.283 8.421 1.00 . A A . 75 THR O 1 1
4 7494 1 1 74 THR OG1 O -9.155 7.611 8.434 1.00 . A A . 75 THR OG1 1 1
4 7495 1 1 75 GLY C C -10.106 1.323 12.031 1.00 . A A . 76 GLY C 1 1
4 7496 1 1 75 GLY CA C -10.688 2.229 10.930 1.00 . A A . 76 GLY CA 1 1
4 7497 1 1 75 GLY H H -9.727 4.175 11.408 1.00 . A A . 76 GLY H 1 1
4 7498 1 1 75 GLY HA2 H -11.718 2.472 11.252 1.00 . A A . 76 GLY HA2 1 1
4 7499 1 1 75 GLY HA3 H -10.842 1.642 10.006 1.00 . A A . 76 GLY HA3 1 1
4 7500 1 1 75 GLY N N -9.979 3.508 10.671 1.00 . A A . 76 GLY N 1 1
4 7501 1 1 75 GLY O O -10.146 1.681 13.209 1.00 . A A . 76 GLY O 1 1
4 7502 1 1 76 GLU C C -8.415 -2.036 11.827 1.00 . A A . 77 GLU C 1 1
4 7503 1 1 76 GLU CA C -9.270 -0.967 12.581 1.00 . A A . 77 GLU CA 1 1
4 7504 1 1 76 GLU CB C -10.518 -1.490 13.374 1.00 . A A . 77 GLU CB 1 1
4 7505 1 1 76 GLU CD C -12.332 -1.474 11.433 1.00 . A A . 77 GLU CD 1 1
4 7506 1 1 76 GLU CG C -11.717 -2.166 12.648 1.00 . A A . 77 GLU CG 1 1
4 7507 1 1 76 GLU H H -9.401 0.012 10.645 1.00 . A A . 77 GLU H 1 1
4 7508 1 1 76 GLU HA H -8.617 -0.559 13.360 1.00 . A A . 77 GLU HA 1 1
4 7509 1 1 76 GLU HB2 H -10.156 -2.189 14.152 1.00 . A A . 77 GLU HB2 1 1
4 7510 1 1 76 GLU HB3 H -10.923 -0.644 13.962 1.00 . A A . 77 GLU HB3 1 1
4 7511 1 1 76 GLU HG2 H -11.483 -3.206 12.363 1.00 . A A . 77 GLU HG2 1 1
4 7512 1 1 76 GLU HG3 H -12.512 -2.256 13.398 1.00 . A A . 77 GLU HG3 1 1
4 7513 1 1 76 GLU N N -9.626 0.128 11.641 1.00 . A A . 77 GLU N 1 1
4 7514 1 1 76 GLU O O -7.183 -2.032 11.894 1.00 . A A . 77 GLU O 1 1
4 7515 1 1 76 GLU OE1 O -11.876 -1.718 10.292 1.00 . A A . 77 GLU OE1 1 1
4 7516 1 1 76 GLU OE2 O -13.277 -0.673 11.585 1.00 . A A . 77 GLU OE2 1 1
4 7517 1 1 77 LYS C C -9.491 -4.499 9.240 1.00 . A A . 78 LYS C 1 1
4 7518 1 1 77 LYS CA C -8.456 -4.015 10.297 1.00 . A A . 78 LYS CA 1 1
4 7519 1 1 77 LYS CB C -7.959 -5.160 11.230 1.00 . A A . 78 LYS CB 1 1
4 7520 1 1 77 LYS CD C -6.137 -6.904 11.651 1.00 . A A . 78 LYS CD 1 1
4 7521 1 1 77 LYS CE C -4.783 -7.472 11.191 1.00 . A A . 78 LYS CE 1 1
4 7522 1 1 77 LYS CG C -6.629 -5.759 10.748 1.00 . A A . 78 LYS CG 1 1
4 7523 1 1 77 LYS H H -10.086 -2.721 11.053 1.00 . A A . 78 LYS H 1 1
4 7524 1 1 77 LYS HA H -7.601 -3.565 9.755 1.00 . A A . 78 LYS HA 1 1
4 7525 1 1 77 LYS HB2 H -7.800 -4.781 12.260 1.00 . A A . 78 LYS HB2 1 1
4 7526 1 1 77 LYS HB3 H -8.735 -5.943 11.344 1.00 . A A . 78 LYS HB3 1 1
4 7527 1 1 77 LYS HD2 H -6.068 -6.554 12.701 1.00 . A A . 78 LYS HD2 1 1
4 7528 1 1 77 LYS HD3 H -6.910 -7.701 11.658 1.00 . A A . 78 LYS HD3 1 1
4 7529 1 1 77 LYS HE2 H -4.806 -7.692 10.102 1.00 . A A . 78 LYS HE2 1 1
4 7530 1 1 77 LYS HE3 H -3.972 -6.719 11.309 1.00 . A A . 78 LYS HE3 1 1
4 7531 1 1 77 LYS HG2 H -6.731 -6.113 9.703 1.00 . A A . 78 LYS HG2 1 1
4 7532 1 1 77 LYS HG3 H -5.894 -4.932 10.720 1.00 . A A . 78 LYS HG3 1 1
4 7533 1 1 77 LYS HZ1 H -4.365 -8.558 12.961 1.00 . A A . 78 LYS HZ1 1 1
4 7534 1 1 77 LYS HZ2 H -3.680 -9.236 11.612 1.00 . A A . 78 LYS HZ2 1 1
4 7535 1 1 77 LYS HZ3 H -5.314 -9.392 11.901 1.00 . A A . 78 LYS HZ3 1 1
4 7536 1 1 77 LYS N N -9.082 -2.930 11.084 1.00 . A A . 78 LYS N 1 1
4 7537 1 1 77 LYS NZ N -4.493 -8.711 11.955 1.00 . A A . 78 LYS NZ 1 1
4 7538 1 1 77 LYS O O -10.534 -5.072 9.575 1.00 . A A . 78 LYS O 1 1
4 7539 1 1 78 VAL C C -9.852 -5.918 6.149 1.00 . A A . 79 VAL C 1 1
4 7540 1 1 78 VAL CA C -10.133 -4.546 6.836 1.00 . A A . 79 VAL CA 1 1
4 7541 1 1 78 VAL CB C -10.107 -3.319 5.860 1.00 . A A . 79 VAL CB 1 1
4 7542 1 1 78 VAL CG1 C -8.811 -3.094 5.051 1.00 . A A . 79 VAL CG1 1 1
4 7543 1 1 78 VAL CG2 C -11.293 -3.320 4.878 1.00 . A A . 79 VAL CG2 1 1
4 7544 1 1 78 VAL H H -8.227 -3.951 7.779 1.00 . A A . 79 VAL H 1 1
4 7545 1 1 78 VAL HA H -11.164 -4.573 7.247 1.00 . A A . 79 VAL HA 1 1
4 7546 1 1 78 VAL HB H -10.229 -2.415 6.483 1.00 . A A . 79 VAL HB 1 1
4 7547 1 1 78 VAL HG11 H -8.868 -2.179 4.436 1.00 . A A . 79 VAL HG11 1 1
4 7548 1 1 78 VAL HG12 H -7.928 -2.973 5.704 1.00 . A A . 79 VAL HG12 1 1
4 7549 1 1 78 VAL HG13 H -8.591 -3.933 4.367 1.00 . A A . 79 VAL HG13 1 1
4 7550 1 1 78 VAL HG21 H -11.221 -4.144 4.143 1.00 . A A . 79 VAL HG21 1 1
4 7551 1 1 78 VAL HG22 H -12.260 -3.420 5.402 1.00 . A A . 79 VAL HG22 1 1
4 7552 1 1 78 VAL HG23 H -11.338 -2.376 4.309 1.00 . A A . 79 VAL HG23 1 1
4 7553 1 1 78 VAL N N -9.200 -4.253 7.956 1.00 . A A . 79 VAL N 1 1
4 7554 1 1 78 VAL O O -8.718 -6.198 5.744 1.00 . A A . 79 VAL O 1 1
4 7555 1 1 79 LYS C C -10.950 -7.742 3.694 1.00 . A A . 80 LYS C 1 1
4 7556 1 1 79 LYS CA C -10.774 -8.037 5.221 1.00 . A A . 80 LYS CA 1 1
4 7557 1 1 79 LYS CB C -11.701 -9.140 5.800 1.00 . A A . 80 LYS CB 1 1
4 7558 1 1 79 LYS CD C -11.865 -11.039 7.561 1.00 . A A . 80 LYS CD 1 1
4 7559 1 1 79 LYS CE C -11.187 -11.684 8.789 1.00 . A A . 80 LYS CE 1 1
4 7560 1 1 79 LYS CG C -11.142 -9.761 7.105 1.00 . A A . 80 LYS CG 1 1
4 7561 1 1 79 LYS H H -11.788 -6.431 6.362 1.00 . A A . 80 LYS H 1 1
4 7562 1 1 79 LYS HA H -9.754 -8.435 5.355 1.00 . A A . 80 LYS HA 1 1
4 7563 1 1 79 LYS HB2 H -12.730 -8.758 5.946 1.00 . A A . 80 LYS HB2 1 1
4 7564 1 1 79 LYS HB3 H -11.802 -9.945 5.045 1.00 . A A . 80 LYS HB3 1 1
4 7565 1 1 79 LYS HD2 H -12.931 -10.820 7.770 1.00 . A A . 80 LYS HD2 1 1
4 7566 1 1 79 LYS HD3 H -11.877 -11.754 6.712 1.00 . A A . 80 LYS HD3 1 1
4 7567 1 1 79 LYS HE2 H -10.086 -11.768 8.638 1.00 . A A . 80 LYS HE2 1 1
4 7568 1 1 79 LYS HE3 H -11.296 -11.039 9.689 1.00 . A A . 80 LYS HE3 1 1
4 7569 1 1 79 LYS HG2 H -10.078 -10.019 6.936 1.00 . A A . 80 LYS HG2 1 1
4 7570 1 1 79 LYS HG3 H -11.140 -9.004 7.914 1.00 . A A . 80 LYS HG3 1 1
4 7571 1 1 79 LYS HZ1 H -11.450 -13.514 9.856 1.00 . A A . 80 LYS HZ1 1 1
4 7572 1 1 79 LYS HZ2 H -11.519 -13.696 8.210 1.00 . A A . 80 LYS HZ2 1 1
4 7573 1 1 79 LYS HZ3 H -12.795 -13.054 8.980 1.00 . A A . 80 LYS HZ3 1 1
4 7574 1 1 79 LYS N N -10.894 -6.760 5.985 1.00 . A A . 80 LYS N 1 1
4 7575 1 1 79 LYS NZ N -11.769 -13.032 9.009 1.00 . A A . 80 LYS NZ 1 1
4 7576 1 1 79 LYS O O -12.053 -7.747 3.142 1.00 . A A . 80 LYS O 1 1
4 7577 1 1 80 THR C C -9.024 -8.093 0.773 1.00 . A A . 81 THR C 1 1
4 7578 1 1 80 THR CA C -9.726 -7.000 1.635 1.00 . A A . 81 THR CA 1 1
4 7579 1 1 80 THR CB C -9.012 -5.605 1.636 1.00 . A A . 81 THR CB 1 1
4 7580 1 1 80 THR CG2 C -7.553 -5.575 2.132 1.00 . A A . 81 THR CG2 1 1
4 7581 1 1 80 THR H H -8.967 -7.537 3.634 1.00 . A A . 81 THR H 1 1
4 7582 1 1 80 THR HA H -10.741 -6.818 1.226 1.00 . A A . 81 THR HA 1 1
4 7583 1 1 80 THR HB H -9.605 -4.923 2.279 1.00 . A A . 81 THR HB 1 1
4 7584 1 1 80 THR HG1 H -8.597 -5.593 -0.287 1.00 . A A . 81 THR HG1 1 1
4 7585 1 1 80 THR HG21 H -7.422 -6.116 3.087 1.00 . A A . 81 THR HG21 1 1
4 7586 1 1 80 THR HG22 H -7.208 -4.552 2.319 1.00 . A A . 81 THR HG22 1 1
4 7587 1 1 80 THR HG23 H -6.855 -6.025 1.403 1.00 . A A . 81 THR HG23 1 1
4 7588 1 1 80 THR N N -9.811 -7.454 3.048 1.00 . A A . 81 THR N 1 1
4 7589 1 1 80 THR O O -7.800 -8.252 0.823 1.00 . A A . 81 THR O 1 1
4 7590 1 1 80 THR OG1 O -9.028 -5.001 0.351 1.00 . A A . 81 THR OG1 1 1
4 7591 1 1 81 VAL C C -8.616 -9.241 -2.222 1.00 . A A . 82 VAL C 1 1
4 7592 1 1 81 VAL CA C -9.179 -9.900 -0.922 1.00 . A A . 82 VAL CA 1 1
4 7593 1 1 81 VAL CB C -10.071 -11.163 -1.138 1.00 . A A . 82 VAL CB 1 1
4 7594 1 1 81 VAL CG1 C -11.264 -11.046 -2.098 1.00 . A A . 82 VAL CG1 1 1
4 7595 1 1 81 VAL CG2 C -9.246 -12.331 -1.691 1.00 . A A . 82 VAL CG2 1 1
4 7596 1 1 81 VAL H H -10.750 -8.533 -0.121 1.00 . A A . 82 VAL H 1 1
4 7597 1 1 81 VAL HA H -8.308 -10.302 -0.360 1.00 . A A . 82 VAL HA 1 1
4 7598 1 1 81 VAL HB H -10.456 -11.478 -0.147 1.00 . A A . 82 VAL HB 1 1
4 7599 1 1 81 VAL HG11 H -11.788 -12.020 -2.199 1.00 . A A . 82 VAL HG11 1 1
4 7600 1 1 81 VAL HG12 H -11.996 -10.309 -1.743 1.00 . A A . 82 VAL HG12 1 1
4 7601 1 1 81 VAL HG13 H -10.936 -10.754 -3.112 1.00 . A A . 82 VAL HG13 1 1
4 7602 1 1 81 VAL HG21 H -8.887 -12.154 -2.721 1.00 . A A . 82 VAL HG21 1 1
4 7603 1 1 81 VAL HG22 H -8.358 -12.538 -1.072 1.00 . A A . 82 VAL HG22 1 1
4 7604 1 1 81 VAL HG23 H -9.853 -13.252 -1.706 1.00 . A A . 82 VAL HG23 1 1
4 7605 1 1 81 VAL N N -9.786 -8.863 -0.028 1.00 . A A . 82 VAL N 1 1
4 7606 1 1 81 VAL O O -9.225 -8.340 -2.813 1.00 . A A . 82 VAL O 1 1
4 7607 1 1 82 VAL C C -6.743 -10.043 -5.007 1.00 . A A . 83 VAL C 1 1
4 7608 1 1 82 VAL CA C -6.687 -9.079 -3.776 1.00 . A A . 83 VAL CA 1 1
4 7609 1 1 82 VAL CB C -5.230 -8.694 -3.326 1.00 . A A . 83 VAL CB 1 1
4 7610 1 1 82 VAL CG1 C -4.550 -7.776 -4.359 1.00 . A A . 83 VAL CG1 1 1
4 7611 1 1 82 VAL CG2 C -5.088 -7.979 -1.951 1.00 . A A . 83 VAL CG2 1 1
4 7612 1 1 82 VAL H H -7.006 -10.414 -2.048 1.00 . A A . 83 VAL H 1 1
4 7613 1 1 82 VAL HA H -7.180 -8.134 -4.070 1.00 . A A . 83 VAL HA 1 1
4 7614 1 1 82 VAL HB H -4.632 -9.625 -3.261 1.00 . A A . 83 VAL HB 1 1
4 7615 1 1 82 VAL HG11 H -3.505 -7.560 -4.069 1.00 . A A . 83 VAL HG11 1 1
4 7616 1 1 82 VAL HG12 H -4.515 -8.234 -5.365 1.00 . A A . 83 VAL HG12 1 1
4 7617 1 1 82 VAL HG13 H -5.065 -6.803 -4.468 1.00 . A A . 83 VAL HG13 1 1
4 7618 1 1 82 VAL HG21 H -4.056 -7.635 -1.751 1.00 . A A . 83 VAL HG21 1 1
4 7619 1 1 82 VAL HG22 H -5.735 -7.094 -1.854 1.00 . A A . 83 VAL HG22 1 1
4 7620 1 1 82 VAL HG23 H -5.357 -8.649 -1.114 1.00 . A A . 83 VAL HG23 1 1
4 7621 1 1 82 VAL N N -7.422 -9.680 -2.631 1.00 . A A . 83 VAL N 1 1
4 7622 1 1 82 VAL O O -6.504 -11.247 -4.878 1.00 . A A . 83 VAL O 1 1
4 7623 1 1 83 GLN C C -5.861 -9.907 -8.343 1.00 . A A . 84 GLN C 1 1
4 7624 1 1 83 GLN CA C -7.092 -10.304 -7.469 1.00 . A A . 84 GLN CA 1 1
4 7625 1 1 83 GLN CB C -8.429 -10.090 -8.231 1.00 . A A . 84 GLN CB 1 1
4 7626 1 1 83 GLN CD C -10.131 -10.843 -6.366 1.00 . A A . 84 GLN CD 1 1
4 7627 1 1 83 GLN CG C -9.633 -10.975 -7.812 1.00 . A A . 84 GLN CG 1 1
4 7628 1 1 83 GLN H H -7.328 -8.516 -6.177 1.00 . A A . 84 GLN H 1 1
4 7629 1 1 83 GLN HA H -7.019 -11.389 -7.245 1.00 . A A . 84 GLN HA 1 1
4 7630 1 1 83 GLN HB2 H -8.704 -9.023 -8.200 1.00 . A A . 84 GLN HB2 1 1
4 7631 1 1 83 GLN HB3 H -8.265 -10.286 -9.309 1.00 . A A . 84 GLN HB3 1 1
4 7632 1 1 83 GLN HE21 H -9.284 -12.578 -5.881 1.00 . A A . 84 GLN HE21 1 1
4 7633 1 1 83 GLN HE22 H -10.221 -11.661 -4.586 1.00 . A A . 84 GLN HE22 1 1
4 7634 1 1 83 GLN HG2 H -10.491 -10.725 -8.462 1.00 . A A . 84 GLN HG2 1 1
4 7635 1 1 83 GLN HG3 H -9.413 -12.033 -8.054 1.00 . A A . 84 GLN HG3 1 1
4 7636 1 1 83 GLN N N -7.075 -9.517 -6.198 1.00 . A A . 84 GLN N 1 1
4 7637 1 1 83 GLN NE2 N -9.898 -11.835 -5.541 1.00 . A A . 84 GLN NE2 1 1
4 7638 1 1 83 GLN O O -5.531 -8.726 -8.490 1.00 . A A . 84 GLN O 1 1
4 7639 1 1 83 GLN OE1 O -10.743 -9.859 -5.968 1.00 . A A . 84 GLN OE1 1 1
4 7640 1 1 84 LEU C C -4.157 -10.984 -11.257 1.00 . A A . 85 LEU C 1 1
4 7641 1 1 84 LEU CA C -3.961 -10.734 -9.727 1.00 . A A . 85 LEU CA 1 1
4 7642 1 1 84 LEU CB C -2.924 -11.709 -9.092 1.00 . A A . 85 LEU CB 1 1
4 7643 1 1 84 LEU CD1 C -0.799 -10.394 -9.723 1.00 . A A . 85 LEU CD1 1 1
4 7644 1 1 84 LEU CD2 C -0.640 -12.809 -9.041 1.00 . A A . 85 LEU CD2 1 1
4 7645 1 1 84 LEU CG C -1.517 -11.754 -9.736 1.00 . A A . 85 LEU CG 1 1
4 7646 1 1 84 LEU H H -5.673 -11.822 -8.911 1.00 . A A . 85 LEU H 1 1
4 7647 1 1 84 LEU HA H -3.565 -9.713 -9.569 1.00 . A A . 85 LEU HA 1 1
4 7648 1 1 84 LEU HB2 H -2.812 -11.478 -8.015 1.00 . A A . 85 LEU HB2 1 1
4 7649 1 1 84 LEU HB3 H -3.339 -12.737 -9.117 1.00 . A A . 85 LEU HB3 1 1
4 7650 1 1 84 LEU HD11 H -0.625 -10.019 -8.702 1.00 . A A . 85 LEU HD11 1 1
4 7651 1 1 84 LEU HD12 H -1.355 -9.615 -10.275 1.00 . A A . 85 LEU HD12 1 1
4 7652 1 1 84 LEU HD13 H 0.188 -10.452 -10.205 1.00 . A A . 85 LEU HD13 1 1
4 7653 1 1 84 LEU HD21 H 0.373 -12.867 -9.484 1.00 . A A . 85 LEU HD21 1 1
4 7654 1 1 84 LEU HD22 H -1.077 -13.822 -9.121 1.00 . A A . 85 LEU HD22 1 1
4 7655 1 1 84 LEU HD23 H -0.513 -12.594 -7.965 1.00 . A A . 85 LEU HD23 1 1
4 7656 1 1 84 LEU HG H -1.658 -12.068 -10.787 1.00 . A A . 85 LEU HG 1 1
4 7657 1 1 84 LEU N N -5.206 -10.914 -8.939 1.00 . A A . 85 LEU N 1 1
4 7658 1 1 84 LEU O O -4.623 -12.052 -11.667 1.00 . A A . 85 LEU O 1 1
4 7659 1 1 85 GLU C C -2.203 -10.154 -14.053 1.00 . A A . 86 GLU C 1 1
4 7660 1 1 85 GLU CA C -3.697 -10.160 -13.571 1.00 . A A . 86 GLU CA 1 1
4 7661 1 1 85 GLU CB C -4.525 -9.032 -14.232 1.00 . A A . 86 GLU CB 1 1
4 7662 1 1 85 GLU CD C -5.362 -7.911 -16.393 1.00 . A A . 86 GLU CD 1 1
4 7663 1 1 85 GLU CG C -4.777 -9.165 -15.757 1.00 . A A . 86 GLU CG 1 1
4 7664 1 1 85 GLU H H -3.448 -9.142 -11.618 1.00 . A A . 86 GLU H 1 1
4 7665 1 1 85 GLU HA H -4.183 -11.113 -13.867 1.00 . A A . 86 GLU HA 1 1
4 7666 1 1 85 GLU HB2 H -5.503 -8.922 -13.722 1.00 . A A . 86 GLU HB2 1 1
4 7667 1 1 85 GLU HB3 H -3.998 -8.087 -14.061 1.00 . A A . 86 GLU HB3 1 1
4 7668 1 1 85 GLU HG2 H -3.842 -9.387 -16.301 1.00 . A A . 86 GLU HG2 1 1
4 7669 1 1 85 GLU HG3 H -5.465 -10.001 -15.972 1.00 . A A . 86 GLU HG3 1 1
4 7670 1 1 85 GLU N N -3.734 -10.014 -12.088 1.00 . A A . 86 GLU N 1 1
4 7671 1 1 85 GLU O O -1.406 -9.266 -13.717 1.00 . A A . 86 GLU O 1 1
4 7672 1 1 85 GLU OE1 O -6.589 -7.708 -16.302 1.00 . A A . 86 GLU OE1 1 1
4 7673 1 1 85 GLU OE2 O -4.594 -7.128 -16.994 1.00 . A A . 86 GLU OE2 1 1
4 7674 1 1 86 GLY C C 0.820 -11.289 -14.635 1.00 . A A . 87 GLY C 1 1
4 7675 1 1 86 GLY CA C -0.488 -11.331 -15.460 1.00 . A A . 87 GLY CA 1 1
4 7676 1 1 86 GLY H H -2.658 -11.742 -15.106 1.00 . A A . 87 GLY H 1 1
4 7677 1 1 86 GLY HA2 H -0.465 -12.256 -16.064 1.00 . A A . 87 GLY HA2 1 1
4 7678 1 1 86 GLY HA3 H -0.383 -10.517 -16.189 1.00 . A A . 87 GLY HA3 1 1
4 7679 1 1 86 GLY N N -1.843 -11.185 -14.835 1.00 . A A . 87 GLY N 1 1
4 7680 1 1 86 GLY O O 1.864 -10.909 -15.164 1.00 . A A . 87 GLY O 1 1
4 7681 1 1 87 ASP C C 2.398 -10.062 -12.122 1.00 . A A . 88 ASP C 1 1
4 7682 1 1 87 ASP CA C 1.864 -11.534 -12.368 1.00 . A A . 88 ASP CA 1 1
4 7683 1 1 87 ASP CB C 2.946 -12.636 -12.575 1.00 . A A . 88 ASP CB 1 1
4 7684 1 1 87 ASP CG C 3.828 -12.945 -11.356 1.00 . A A . 88 ASP CG 1 1
4 7685 1 1 87 ASP H H -0.240 -11.791 -13.108 1.00 . A A . 88 ASP H 1 1
4 7686 1 1 87 ASP HA H 1.392 -11.797 -11.406 1.00 . A A . 88 ASP HA 1 1
4 7687 1 1 87 ASP HB2 H 2.471 -13.591 -12.861 1.00 . A A . 88 ASP HB2 1 1
4 7688 1 1 87 ASP HB3 H 3.594 -12.365 -13.429 1.00 . A A . 88 ASP HB3 1 1
4 7689 1 1 87 ASP N N 0.746 -11.677 -13.359 1.00 . A A . 88 ASP N 1 1
4 7690 1 1 87 ASP O O 3.529 -9.859 -11.670 1.00 . A A . 88 ASP O 1 1
4 7691 1 1 87 ASP OD1 O 3.303 -13.021 -10.221 1.00 . A A . 88 ASP OD1 1 1
4 7692 1 1 87 ASP OD2 O 5.050 -13.136 -11.531 1.00 . A A . 88 ASP OD2 1 1
4 7693 1 1 88 ASN C C 0.827 -6.633 -11.650 1.00 . A A . 89 ASN C 1 1
4 7694 1 1 88 ASN CA C 1.950 -7.597 -12.157 1.00 . A A . 89 ASN CA 1 1
4 7695 1 1 88 ASN CB C 2.736 -7.046 -13.380 1.00 . A A . 89 ASN CB 1 1
4 7696 1 1 88 ASN CG C 1.949 -6.508 -14.586 1.00 . A A . 89 ASN CG 1 1
4 7697 1 1 88 ASN H H 0.733 -9.303 -12.899 1.00 . A A . 89 ASN H 1 1
4 7698 1 1 88 ASN HA H 2.678 -7.582 -11.320 1.00 . A A . 89 ASN HA 1 1
4 7699 1 1 88 ASN HB2 H 3.396 -6.256 -12.990 1.00 . A A . 89 ASN HB2 1 1
4 7700 1 1 88 ASN HB3 H 3.444 -7.809 -13.752 1.00 . A A . 89 ASN HB3 1 1
4 7701 1 1 88 ASN HD21 H 3.149 -4.912 -14.661 1.00 . A A . 89 ASN HD21 1 1
4 7702 1 1 88 ASN HD22 H 1.798 -5.054 -15.913 1.00 . A A . 89 ASN HD22 1 1
4 7703 1 1 88 ASN N N 1.565 -9.024 -12.362 1.00 . A A . 89 ASN N 1 1
4 7704 1 1 88 ASN ND2 N 2.327 -5.358 -15.093 1.00 . A A . 89 ASN ND2 1 1
4 7705 1 1 88 ASN O O 1.174 -5.646 -11.000 1.00 . A A . 89 ASN O 1 1
4 7706 1 1 88 ASN OD1 O 0.989 -7.093 -15.075 1.00 . A A . 89 ASN OD1 1 1
4 7707 1 1 89 LYS C C -2.392 -6.572 -10.341 1.00 . A A . 90 LYS C 1 1
4 7708 1 1 89 LYS CA C -1.571 -5.947 -11.514 1.00 . A A . 90 LYS CA 1 1
4 7709 1 1 89 LYS CB C -2.503 -5.691 -12.728 1.00 . A A . 90 LYS CB 1 1
4 7710 1 1 89 LYS CD C -2.808 -5.132 -15.192 1.00 . A A . 90 LYS CD 1 1
4 7711 1 1 89 LYS CE C -2.245 -4.578 -16.512 1.00 . A A . 90 LYS CE 1 1
4 7712 1 1 89 LYS CG C -1.916 -4.940 -13.946 1.00 . A A . 90 LYS CG 1 1
4 7713 1 1 89 LYS H H -0.638 -7.668 -12.554 1.00 . A A . 90 LYS H 1 1
4 7714 1 1 89 LYS HA H -1.172 -4.961 -11.197 1.00 . A A . 90 LYS HA 1 1
4 7715 1 1 89 LYS HB2 H -2.877 -6.675 -13.054 1.00 . A A . 90 LYS HB2 1 1
4 7716 1 1 89 LYS HB3 H -3.409 -5.149 -12.394 1.00 . A A . 90 LYS HB3 1 1
4 7717 1 1 89 LYS HD2 H -2.954 -6.221 -15.340 1.00 . A A . 90 LYS HD2 1 1
4 7718 1 1 89 LYS HD3 H -3.832 -4.751 -15.008 1.00 . A A . 90 LYS HD3 1 1
4 7719 1 1 89 LYS HE2 H -1.207 -4.947 -16.667 1.00 . A A . 90 LYS HE2 1 1
4 7720 1 1 89 LYS HE3 H -2.833 -5.024 -17.348 1.00 . A A . 90 LYS HE3 1 1
4 7721 1 1 89 LYS HG2 H -1.799 -3.866 -13.707 1.00 . A A . 90 LYS HG2 1 1
4 7722 1 1 89 LYS HG3 H -0.896 -5.313 -14.166 1.00 . A A . 90 LYS HG3 1 1
4 7723 1 1 89 LYS HZ1 H -2.028 -2.681 -17.456 1.00 . A A . 90 LYS HZ1 1 1
4 7724 1 1 89 LYS HZ2 H -1.672 -2.607 -15.851 1.00 . A A . 90 LYS HZ2 1 1
4 7725 1 1 89 LYS HZ3 H -3.240 -2.725 -16.336 1.00 . A A . 90 LYS HZ3 1 1
4 7726 1 1 89 LYS N N -0.469 -6.860 -11.937 1.00 . A A . 90 LYS N 1 1
4 7727 1 1 89 LYS NZ N -2.309 -3.091 -16.559 1.00 . A A . 90 LYS NZ 1 1
4 7728 1 1 89 LYS O O -3.128 -7.544 -10.539 1.00 . A A . 90 LYS O 1 1
4 7729 1 1 90 LEU C C -4.213 -5.465 -7.622 1.00 . A A . 91 LEU C 1 1
4 7730 1 1 90 LEU CA C -3.047 -6.457 -7.936 1.00 . A A . 91 LEU CA 1 1
4 7731 1 1 90 LEU CB C -2.072 -6.542 -6.734 1.00 . A A . 91 LEU CB 1 1
4 7732 1 1 90 LEU CD1 C -0.073 -7.482 -5.561 1.00 . A A . 91 LEU CD1 1 1
4 7733 1 1 90 LEU CD2 C -1.802 -9.087 -6.379 1.00 . A A . 91 LEU CD2 1 1
4 7734 1 1 90 LEU CG C -1.102 -7.747 -6.668 1.00 . A A . 91 LEU CG 1 1
4 7735 1 1 90 LEU H H -1.613 -5.215 -9.078 1.00 . A A . 91 LEU H 1 1
4 7736 1 1 90 LEU HA H -3.466 -7.467 -8.099 1.00 . A A . 91 LEU HA 1 1
4 7737 1 1 90 LEU HB2 H -1.488 -5.609 -6.714 1.00 . A A . 91 LEU HB2 1 1
4 7738 1 1 90 LEU HB3 H -2.636 -6.499 -5.788 1.00 . A A . 91 LEU HB3 1 1
4 7739 1 1 90 LEU HD11 H 0.503 -6.558 -5.747 1.00 . A A . 91 LEU HD11 1 1
4 7740 1 1 90 LEU HD12 H 0.663 -8.300 -5.474 1.00 . A A . 91 LEU HD12 1 1
4 7741 1 1 90 LEU HD13 H -0.562 -7.359 -4.581 1.00 . A A . 91 LEU HD13 1 1
4 7742 1 1 90 LEU HD21 H -2.571 -9.323 -7.135 1.00 . A A . 91 LEU HD21 1 1
4 7743 1 1 90 LEU HD22 H -2.299 -9.103 -5.394 1.00 . A A . 91 LEU HD22 1 1
4 7744 1 1 90 LEU HD23 H -1.084 -9.929 -6.381 1.00 . A A . 91 LEU HD23 1 1
4 7745 1 1 90 LEU HG H -0.568 -7.826 -7.635 1.00 . A A . 91 LEU HG 1 1
4 7746 1 1 90 LEU N N -2.288 -5.997 -9.135 1.00 . A A . 91 LEU N 1 1
4 7747 1 1 90 LEU O O -3.969 -4.295 -7.312 1.00 . A A . 91 LEU O 1 1
4 7748 1 1 91 VAL C C -7.492 -5.506 -6.181 1.00 . A A . 92 VAL C 1 1
4 7749 1 1 91 VAL CA C -6.673 -5.061 -7.441 1.00 . A A . 92 VAL CA 1 1
4 7750 1 1 91 VAL CB C -7.555 -4.942 -8.736 1.00 . A A . 92 VAL CB 1 1
4 7751 1 1 91 VAL CG1 C -6.812 -4.287 -9.924 1.00 . A A . 92 VAL CG1 1 1
4 7752 1 1 91 VAL CG2 C -8.211 -6.250 -9.239 1.00 . A A . 92 VAL CG2 1 1
4 7753 1 1 91 VAL H H -5.566 -6.899 -8.011 1.00 . A A . 92 VAL H 1 1
4 7754 1 1 91 VAL HA H -6.336 -4.025 -7.240 1.00 . A A . 92 VAL HA 1 1
4 7755 1 1 91 VAL HB H -8.383 -4.255 -8.482 1.00 . A A . 92 VAL HB 1 1
4 7756 1 1 91 VAL HG11 H -6.018 -4.946 -10.326 1.00 . A A . 92 VAL HG11 1 1
4 7757 1 1 91 VAL HG12 H -7.492 -4.049 -10.763 1.00 . A A . 92 VAL HG12 1 1
4 7758 1 1 91 VAL HG13 H -6.317 -3.346 -9.629 1.00 . A A . 92 VAL HG13 1 1
4 7759 1 1 91 VAL HG21 H -8.843 -6.083 -10.131 1.00 . A A . 92 VAL HG21 1 1
4 7760 1 1 91 VAL HG22 H -7.457 -7.012 -9.514 1.00 . A A . 92 VAL HG22 1 1
4 7761 1 1 91 VAL HG23 H -8.865 -6.701 -8.471 1.00 . A A . 92 VAL HG23 1 1
4 7762 1 1 91 VAL N N -5.473 -5.931 -7.664 1.00 . A A . 92 VAL N 1 1
4 7763 1 1 91 VAL O O -7.842 -6.685 -6.054 1.00 . A A . 92 VAL O 1 1
4 7764 1 1 92 THR C C -9.678 -3.769 -3.673 1.00 . A A . 93 THR C 1 1
4 7765 1 1 92 THR CA C -8.647 -4.893 -4.044 1.00 . A A . 93 THR CA 1 1
4 7766 1 1 92 THR CB C -7.747 -5.375 -2.857 1.00 . A A . 93 THR CB 1 1
4 7767 1 1 92 THR CG2 C -6.961 -4.309 -2.072 1.00 . A A . 93 THR CG2 1 1
4 7768 1 1 92 THR H H -7.367 -3.655 -5.372 1.00 . A A . 93 THR H 1 1
4 7769 1 1 92 THR HA H -9.283 -5.765 -4.303 1.00 . A A . 93 THR HA 1 1
4 7770 1 1 92 THR HB H -7.014 -6.087 -3.269 1.00 . A A . 93 THR HB 1 1
4 7771 1 1 92 THR HG1 H -8.771 -6.958 -2.324 1.00 . A A . 93 THR HG1 1 1
4 7772 1 1 92 THR HG21 H -6.216 -3.804 -2.711 1.00 . A A . 93 THR HG21 1 1
4 7773 1 1 92 THR HG22 H -6.403 -4.755 -1.228 1.00 . A A . 93 THR HG22 1 1
4 7774 1 1 92 THR HG23 H -7.620 -3.534 -1.636 1.00 . A A . 93 THR HG23 1 1
4 7775 1 1 92 THR N N -7.824 -4.574 -5.257 1.00 . A A . 93 THR N 1 1
4 7776 1 1 92 THR O O -9.672 -2.652 -4.208 1.00 . A A . 93 THR O 1 1
4 7777 1 1 92 THR OG1 O -8.532 -6.098 -1.913 1.00 . A A . 93 THR OG1 1 1
4 7778 1 1 93 THR C C -11.372 -3.016 -0.728 1.00 . A A . 94 THR C 1 1
4 7779 1 1 93 THR CA C -11.668 -3.196 -2.252 1.00 . A A . 94 THR CA 1 1
4 7780 1 1 93 THR CB C -13.095 -3.770 -2.528 1.00 . A A . 94 THR CB 1 1
4 7781 1 1 93 THR CG2 C -14.237 -2.834 -2.098 1.00 . A A . 94 THR CG2 1 1
4 7782 1 1 93 THR H H -10.389 -4.999 -2.305 1.00 . A A . 94 THR H 1 1
4 7783 1 1 93 THR HA H -11.613 -2.208 -2.752 1.00 . A A . 94 THR HA 1 1
4 7784 1 1 93 THR HB H -13.201 -4.728 -1.977 1.00 . A A . 94 THR HB 1 1
4 7785 1 1 93 THR HG1 H -14.178 -4.439 -3.953 1.00 . A A . 94 THR HG1 1 1
4 7786 1 1 93 THR HG21 H -14.200 -2.614 -1.014 1.00 . A A . 94 THR HG21 1 1
4 7787 1 1 93 THR HG22 H -15.230 -3.280 -2.292 1.00 . A A . 94 THR HG22 1 1
4 7788 1 1 93 THR HG23 H -14.202 -1.865 -2.629 1.00 . A A . 94 THR HG23 1 1
4 7789 1 1 93 THR N N -10.623 -4.122 -2.787 1.00 . A A . 94 THR N 1 1
4 7790 1 1 93 THR O O -11.674 -3.898 0.082 1.00 . A A . 94 THR O 1 1
4 7791 1 1 93 THR OG1 O -13.310 -4.021 -3.914 1.00 . A A . 94 THR OG1 1 1
4 7792 1 1 94 PHE C C -11.518 -0.972 1.905 1.00 . A A . 95 PHE C 1 1
4 7793 1 1 94 PHE CA C -10.346 -1.603 1.056 1.00 . A A . 95 PHE CA 1 1
4 7794 1 1 94 PHE CB C -9.036 -0.768 0.860 1.00 . A A . 95 PHE CB 1 1
4 7795 1 1 94 PHE CD1 C -7.085 -1.905 1.975 1.00 . A A . 95 PHE CD1 1 1
4 7796 1 1 94 PHE CD2 C -7.836 0.187 2.912 1.00 . A A . 95 PHE CD2 1 1
4 7797 1 1 94 PHE CE1 C -6.111 -2.001 2.964 1.00 . A A . 95 PHE CE1 1 1
4 7798 1 1 94 PHE CE2 C -6.847 0.101 3.888 1.00 . A A . 95 PHE CE2 1 1
4 7799 1 1 94 PHE CG C -7.978 -0.832 1.964 1.00 . A A . 95 PHE CG 1 1
4 7800 1 1 94 PHE CZ C -5.998 -1.002 3.927 1.00 . A A . 95 PHE CZ 1 1
4 7801 1 1 94 PHE H H -10.640 -1.177 -1.096 1.00 . A A . 95 PHE H 1 1
4 7802 1 1 94 PHE HA H -10.078 -2.560 1.548 1.00 . A A . 95 PHE HA 1 1
4 7803 1 1 94 PHE HB2 H -8.507 -1.029 -0.082 1.00 . A A . 95 PHE HB2 1 1
4 7804 1 1 94 PHE HB3 H -9.333 0.271 0.698 1.00 . A A . 95 PHE HB3 1 1
4 7805 1 1 94 PHE HD1 H -7.147 -2.665 1.209 1.00 . A A . 95 PHE HD1 1 1
4 7806 1 1 94 PHE HD2 H -8.473 1.059 2.890 1.00 . A A . 95 PHE HD2 1 1
4 7807 1 1 94 PHE HE1 H -5.440 -2.847 2.972 1.00 . A A . 95 PHE HE1 1 1
4 7808 1 1 94 PHE HE2 H -6.737 0.894 4.609 1.00 . A A . 95 PHE HE2 1 1
4 7809 1 1 94 PHE HZ H -5.241 -1.080 4.695 1.00 . A A . 95 PHE HZ 1 1
4 7810 1 1 94 PHE N N -10.782 -1.871 -0.346 1.00 . A A . 95 PHE N 1 1
4 7811 1 1 94 PHE O O -12.649 -1.467 1.855 1.00 . A A . 95 PHE O 1 1
4 7812 1 1 95 LYS C C -13.043 1.852 2.464 1.00 . A A . 96 LYS C 1 1
4 7813 1 1 95 LYS CA C -12.389 0.811 3.440 1.00 . A A . 96 LYS CA 1 1
4 7814 1 1 95 LYS CB C -11.817 1.503 4.714 1.00 . A A . 96 LYS CB 1 1
4 7815 1 1 95 LYS CD C -12.139 -0.177 6.736 1.00 . A A . 96 LYS CD 1 1
4 7816 1 1 95 LYS CE C -12.947 0.662 7.746 1.00 . A A . 96 LYS CE 1 1
4 7817 1 1 95 LYS CG C -11.186 0.628 5.823 1.00 . A A . 96 LYS CG 1 1
4 7818 1 1 95 LYS H H -10.317 0.398 2.736 1.00 . A A . 96 LYS H 1 1
4 7819 1 1 95 LYS HA H -13.170 0.096 3.768 1.00 . A A . 96 LYS HA 1 1
4 7820 1 1 95 LYS HB2 H -11.052 2.238 4.392 1.00 . A A . 96 LYS HB2 1 1
4 7821 1 1 95 LYS HB3 H -12.605 2.137 5.165 1.00 . A A . 96 LYS HB3 1 1
4 7822 1 1 95 LYS HD2 H -12.808 -0.813 6.123 1.00 . A A . 96 LYS HD2 1 1
4 7823 1 1 95 LYS HD3 H -11.512 -0.891 7.305 1.00 . A A . 96 LYS HD3 1 1
4 7824 1 1 95 LYS HE2 H -12.292 1.425 8.220 1.00 . A A . 96 LYS HE2 1 1
4 7825 1 1 95 LYS HE3 H -13.736 1.245 7.224 1.00 . A A . 96 LYS HE3 1 1
4 7826 1 1 95 LYS HG2 H -10.453 -0.066 5.363 1.00 . A A . 96 LYS HG2 1 1
4 7827 1 1 95 LYS HG3 H -10.559 1.287 6.451 1.00 . A A . 96 LYS HG3 1 1
4 7828 1 1 95 LYS HZ1 H -12.819 -0.808 9.321 1.00 . A A . 96 LYS HZ1 1 1
4 7829 1 1 95 LYS HZ2 H -14.191 -0.939 8.428 1.00 . A A . 96 LYS HZ2 1 1
4 7830 1 1 95 LYS HZ3 H -13.991 0.226 9.581 1.00 . A A . 96 LYS HZ3 1 1
4 7831 1 1 95 LYS N N -11.295 0.097 2.701 1.00 . A A . 96 LYS N 1 1
4 7832 1 1 95 LYS NZ N -13.533 -0.237 8.781 1.00 . A A . 96 LYS NZ 1 1
4 7833 1 1 95 LYS O O -12.714 3.042 2.489 1.00 . A A . 96 LYS O 1 1
4 7834 1 1 96 ASN C C -13.470 2.885 -0.532 1.00 . A A . 97 ASN C 1 1
4 7835 1 1 96 ASN CA C -14.514 2.219 0.456 1.00 . A A . 97 ASN CA 1 1
4 7836 1 1 96 ASN CB C -15.595 3.180 1.021 1.00 . A A . 97 ASN CB 1 1
4 7837 1 1 96 ASN CG C -16.787 2.541 1.749 1.00 . A A . 97 ASN CG 1 1
4 7838 1 1 96 ASN H H -14.305 0.458 1.740 1.00 . A A . 97 ASN H 1 1
4 7839 1 1 96 ASN HA H -15.055 1.510 -0.200 1.00 . A A . 97 ASN HA 1 1
4 7840 1 1 96 ASN HB2 H -15.126 3.915 1.701 1.00 . A A . 97 ASN HB2 1 1
4 7841 1 1 96 ASN HB3 H -15.971 3.774 0.183 1.00 . A A . 97 ASN HB3 1 1
4 7842 1 1 96 ASN HD21 H -17.903 2.565 0.089 1.00 . A A . 97 ASN HD21 1 1
4 7843 1 1 96 ASN HD22 H -18.634 1.887 1.638 1.00 . A A . 97 ASN HD22 1 1
4 7844 1 1 96 ASN N N -13.933 1.391 1.558 1.00 . A A . 97 ASN N 1 1
4 7845 1 1 96 ASN ND2 N -17.874 2.269 1.068 1.00 . A A . 97 ASN ND2 1 1
4 7846 1 1 96 ASN O O -13.698 3.970 -1.071 1.00 . A A . 97 ASN O 1 1
4 7847 1 1 96 ASN OD1 O -16.750 2.274 2.945 1.00 . A A . 97 ASN OD1 1 1
4 7848 1 1 97 ILE C C -10.836 1.530 -2.612 1.00 . A A . 98 ILE C 1 1
4 7849 1 1 97 ILE CA C -11.212 2.692 -1.631 1.00 . A A . 98 ILE CA 1 1
4 7850 1 1 97 ILE CB C -9.978 3.086 -0.729 1.00 . A A . 98 ILE CB 1 1
4 7851 1 1 97 ILE CD1 C -9.523 3.875 1.705 1.00 . A A . 98 ILE CD1 1 1
4 7852 1 1 97 ILE CG1 C -10.239 4.161 0.373 1.00 . A A . 98 ILE CG1 1 1
4 7853 1 1 97 ILE CG2 C -8.735 3.534 -1.544 1.00 . A A . 98 ILE CG2 1 1
4 7854 1 1 97 ILE H H -12.257 1.350 -0.215 1.00 . A A . 98 ILE H 1 1
4 7855 1 1 97 ILE HA H -11.519 3.586 -2.212 1.00 . A A . 98 ILE HA 1 1
4 7856 1 1 97 ILE HB H -9.684 2.158 -0.210 1.00 . A A . 98 ILE HB 1 1
4 7857 1 1 97 ILE HD11 H -9.942 2.977 2.195 1.00 . A A . 98 ILE HD11 1 1
4 7858 1 1 97 ILE HD12 H -8.441 3.701 1.577 1.00 . A A . 98 ILE HD12 1 1
4 7859 1 1 97 ILE HD13 H -9.646 4.714 2.415 1.00 . A A . 98 ILE HD13 1 1
4 7860 1 1 97 ILE HG12 H -9.975 5.175 0.017 1.00 . A A . 98 ILE HG12 1 1
4 7861 1 1 97 ILE HG13 H -11.317 4.239 0.602 1.00 . A A . 98 ILE HG13 1 1
4 7862 1 1 97 ILE HG21 H -8.389 2.758 -2.253 1.00 . A A . 98 ILE HG21 1 1
4 7863 1 1 97 ILE HG22 H -8.932 4.448 -2.136 1.00 . A A . 98 ILE HG22 1 1
4 7864 1 1 97 ILE HG23 H -7.875 3.746 -0.885 1.00 . A A . 98 ILE HG23 1 1
4 7865 1 1 97 ILE N N -12.343 2.194 -0.793 1.00 . A A . 98 ILE N 1 1
4 7866 1 1 97 ILE O O -10.597 0.391 -2.184 1.00 . A A . 98 ILE O 1 1
4 7867 1 1 98 LYS C C -8.718 0.911 -5.061 1.00 . A A . 99 LYS C 1 1
4 7868 1 1 98 LYS CA C -10.274 0.804 -4.915 1.00 . A A . 99 LYS CA 1 1
4 7869 1 1 98 LYS CB C -11.077 0.972 -6.231 1.00 . A A . 99 LYS CB 1 1
4 7870 1 1 98 LYS CD C -12.079 -0.983 -7.663 1.00 . A A . 99 LYS CD 1 1
4 7871 1 1 98 LYS CE C -12.745 -1.796 -6.532 1.00 . A A . 99 LYS CE 1 1
4 7872 1 1 98 LYS CG C -10.835 -0.141 -7.289 1.00 . A A . 99 LYS CG 1 1
4 7873 1 1 98 LYS H H -10.811 2.817 -4.162 1.00 . A A . 99 LYS H 1 1
4 7874 1 1 98 LYS HA H -10.530 -0.212 -4.550 1.00 . A A . 99 LYS HA 1 1
4 7875 1 1 98 LYS HB2 H -12.156 1.050 -5.996 1.00 . A A . 99 LYS HB2 1 1
4 7876 1 1 98 LYS HB3 H -10.859 1.957 -6.679 1.00 . A A . 99 LYS HB3 1 1
4 7877 1 1 98 LYS HD2 H -12.835 -0.298 -8.096 1.00 . A A . 99 LYS HD2 1 1
4 7878 1 1 98 LYS HD3 H -11.820 -1.654 -8.507 1.00 . A A . 99 LYS HD3 1 1
4 7879 1 1 98 LYS HE2 H -13.023 -1.127 -5.688 1.00 . A A . 99 LYS HE2 1 1
4 7880 1 1 98 LYS HE3 H -13.719 -2.192 -6.896 1.00 . A A . 99 LYS HE3 1 1
4 7881 1 1 98 LYS HG2 H -10.455 0.340 -8.213 1.00 . A A . 99 LYS HG2 1 1
4 7882 1 1 98 LYS HG3 H -10.002 -0.810 -6.994 1.00 . A A . 99 LYS HG3 1 1
4 7883 1 1 98 LYS HZ1 H -11.638 -3.588 -6.788 1.00 . A A . 99 LYS HZ1 1 1
4 7884 1 1 98 LYS HZ2 H -12.330 -3.455 -5.285 1.00 . A A . 99 LYS HZ2 1 1
4 7885 1 1 98 LYS HZ3 H -10.991 -2.598 -5.641 1.00 . A A . 99 LYS HZ3 1 1
4 7886 1 1 98 LYS N N -10.737 1.814 -3.924 1.00 . A A . 99 LYS N 1 1
4 7887 1 1 98 LYS NZ N -11.886 -2.913 -6.055 1.00 . A A . 99 LYS NZ 1 1
4 7888 1 1 98 LYS O O -8.196 1.822 -5.718 1.00 . A A . 99 LYS O 1 1
4 7889 1 1 99 SER C C -5.953 -0.899 -5.589 1.00 . A A . 100 SER C 1 1
4 7890 1 1 99 SER CA C -6.508 -0.046 -4.412 1.00 . A A . 100 SER CA 1 1
4 7891 1 1 99 SER CB C -6.040 -0.557 -3.032 1.00 . A A . 100 SER CB 1 1
4 7892 1 1 99 SER H H -8.545 -0.770 -3.972 1.00 . A A . 100 SER H 1 1
4 7893 1 1 99 SER HA H -6.124 0.987 -4.494 1.00 . A A . 100 SER HA 1 1
4 7894 1 1 99 SER HB2 H -6.510 0.034 -2.223 1.00 . A A . 100 SER HB2 1 1
4 7895 1 1 99 SER HB3 H -6.370 -1.597 -2.860 1.00 . A A . 100 SER HB3 1 1
4 7896 1 1 99 SER HG H -4.226 -1.109 -3.497 1.00 . A A . 100 SER HG 1 1
4 7897 1 1 99 SER N N -7.995 -0.021 -4.411 1.00 . A A . 100 SER N 1 1
4 7898 1 1 99 SER O O -6.211 -2.104 -5.677 1.00 . A A . 100 SER O 1 1
4 7899 1 1 99 SER OG O -4.620 -0.465 -2.898 1.00 . A A . 100 SER OG 1 1
4 7900 1 1 100 VAL C C -3.046 -0.830 -7.562 1.00 . A A . 101 VAL C 1 1
4 7901 1 1 100 VAL CA C -4.604 -0.888 -7.694 1.00 . A A . 101 VAL CA 1 1
4 7902 1 1 100 VAL CB C -5.138 -0.153 -8.978 1.00 . A A . 101 VAL CB 1 1
4 7903 1 1 100 VAL CG1 C -4.504 -0.674 -10.290 1.00 . A A . 101 VAL CG1 1 1
4 7904 1 1 100 VAL CG2 C -6.677 -0.204 -9.153 1.00 . A A . 101 VAL CG2 1 1
4 7905 1 1 100 VAL H H -5.102 0.769 -6.325 1.00 . A A . 101 VAL H 1 1
4 7906 1 1 100 VAL HA H -4.919 -1.949 -7.770 1.00 . A A . 101 VAL HA 1 1
4 7907 1 1 100 VAL HB H -4.862 0.917 -8.893 1.00 . A A . 101 VAL HB 1 1
4 7908 1 1 100 VAL HG11 H -3.405 -0.539 -10.294 1.00 . A A . 101 VAL HG11 1 1
4 7909 1 1 100 VAL HG12 H -4.695 -1.751 -10.450 1.00 . A A . 101 VAL HG12 1 1
4 7910 1 1 100 VAL HG13 H -4.879 -0.131 -11.177 1.00 . A A . 101 VAL HG13 1 1
4 7911 1 1 100 VAL HG21 H -7.011 0.336 -10.059 1.00 . A A . 101 VAL HG21 1 1
4 7912 1 1 100 VAL HG22 H -7.060 -1.238 -9.226 1.00 . A A . 101 VAL HG22 1 1
4 7913 1 1 100 VAL HG23 H -7.199 0.271 -8.301 1.00 . A A . 101 VAL HG23 1 1
4 7914 1 1 100 VAL N N -5.185 -0.250 -6.477 1.00 . A A . 101 VAL N 1 1
4 7915 1 1 100 VAL O O -2.451 0.245 -7.693 1.00 . A A . 101 VAL O 1 1
4 7916 1 1 101 THR C C -0.302 -2.606 -8.561 1.00 . A A . 102 THR C 1 1
4 7917 1 1 101 THR CA C -0.889 -2.031 -7.229 1.00 . A A . 102 THR CA 1 1
4 7918 1 1 101 THR CB C -0.390 -2.828 -5.980 1.00 . A A . 102 THR CB 1 1
4 7919 1 1 101 THR CG2 C 1.065 -2.508 -5.612 1.00 . A A . 102 THR CG2 1 1
4 7920 1 1 101 THR H H -2.965 -2.822 -7.238 1.00 . A A . 102 THR H 1 1
4 7921 1 1 101 THR HA H -0.514 -1.010 -7.088 1.00 . A A . 102 THR HA 1 1
4 7922 1 1 101 THR HB H -0.437 -3.905 -6.205 1.00 . A A . 102 THR HB 1 1
4 7923 1 1 101 THR HG1 H -0.912 -1.770 -4.403 1.00 . A A . 102 THR HG1 1 1
4 7924 1 1 101 THR HG21 H 1.196 -1.467 -5.264 1.00 . A A . 102 THR HG21 1 1
4 7925 1 1 101 THR HG22 H 1.735 -2.649 -6.479 1.00 . A A . 102 THR HG22 1 1
4 7926 1 1 101 THR HG23 H 1.441 -3.174 -4.817 1.00 . A A . 102 THR HG23 1 1
4 7927 1 1 101 THR N N -2.378 -1.973 -7.327 1.00 . A A . 102 THR N 1 1
4 7928 1 1 101 THR O O -0.524 -3.788 -8.847 1.00 . A A . 102 THR O 1 1
4 7929 1 1 101 THR OG1 O -1.184 -2.612 -4.816 1.00 . A A . 102 THR OG1 1 1
4 7930 1 1 102 GLU C C 2.577 -2.377 -10.593 1.00 . A A . 103 GLU C 1 1
4 7931 1 1 102 GLU CA C 1.021 -2.305 -10.650 1.00 . A A . 103 GLU CA 1 1
4 7932 1 1 102 GLU CB C 0.558 -1.450 -11.855 1.00 . A A . 103 GLU CB 1 1
4 7933 1 1 102 GLU CD C 0.266 -1.384 -14.425 1.00 . A A . 103 GLU CD 1 1
4 7934 1 1 102 GLU CG C 0.781 -2.148 -13.225 1.00 . A A . 103 GLU CG 1 1
4 7935 1 1 102 GLU H H 0.714 -0.889 -8.979 1.00 . A A . 103 GLU H 1 1
4 7936 1 1 102 GLU HA H 0.623 -3.316 -10.854 1.00 . A A . 103 GLU HA 1 1
4 7937 1 1 102 GLU HB2 H -0.508 -1.177 -11.745 1.00 . A A . 103 GLU HB2 1 1
4 7938 1 1 102 GLU HB3 H 1.106 -0.494 -11.851 1.00 . A A . 103 GLU HB3 1 1
4 7939 1 1 102 GLU HG2 H 1.856 -2.327 -13.404 1.00 . A A . 103 GLU HG2 1 1
4 7940 1 1 102 GLU HG3 H 0.321 -3.150 -13.235 1.00 . A A . 103 GLU HG3 1 1
4 7941 1 1 102 GLU N N 0.433 -1.808 -9.372 1.00 . A A . 103 GLU N 1 1
4 7942 1 1 102 GLU O O 3.258 -1.431 -10.183 1.00 . A A . 103 GLU O 1 1
4 7943 1 1 102 GLU OE1 O 0.956 -0.449 -14.882 1.00 . A A . 103 GLU OE1 1 1
4 7944 1 1 102 GLU OE2 O -0.813 -1.743 -14.942 1.00 . A A . 103 GLU OE2 1 1
4 7945 1 1 103 LEU C C 5.059 -3.532 -12.646 1.00 . A A . 104 LEU C 1 1
4 7946 1 1 103 LEU CA C 4.593 -3.716 -11.165 1.00 . A A . 104 LEU CA 1 1
4 7947 1 1 103 LEU CB C 4.935 -5.119 -10.577 1.00 . A A . 104 LEU CB 1 1
4 7948 1 1 103 LEU CD1 C 6.395 -6.629 -9.205 1.00 . A A . 104 LEU CD1 1 1
4 7949 1 1 103 LEU CD2 C 7.486 -4.722 -10.385 1.00 . A A . 104 LEU CD2 1 1
4 7950 1 1 103 LEU CG C 6.199 -5.187 -9.686 1.00 . A A . 104 LEU CG 1 1
4 7951 1 1 103 LEU H H 2.434 -4.216 -11.327 1.00 . A A . 104 LEU H 1 1
4 7952 1 1 103 LEU HA H 5.112 -2.968 -10.535 1.00 . A A . 104 LEU HA 1 1
4 7953 1 1 103 LEU HB2 H 4.093 -5.494 -9.960 1.00 . A A . 104 LEU HB2 1 1
4 7954 1 1 103 LEU HB3 H 5.013 -5.868 -11.389 1.00 . A A . 104 LEU HB3 1 1
4 7955 1 1 103 LEU HD11 H 5.493 -7.033 -8.714 1.00 . A A . 104 LEU HD11 1 1
4 7956 1 1 103 LEU HD12 H 7.212 -6.704 -8.471 1.00 . A A . 104 LEU HD12 1 1
4 7957 1 1 103 LEU HD13 H 6.638 -7.321 -10.035 1.00 . A A . 104 LEU HD13 1 1
4 7958 1 1 103 LEU HD21 H 7.675 -5.294 -11.311 1.00 . A A . 104 LEU HD21 1 1
4 7959 1 1 103 LEU HD22 H 8.375 -4.829 -9.739 1.00 . A A . 104 LEU HD22 1 1
4 7960 1 1 103 LEU HD23 H 7.438 -3.658 -10.670 1.00 . A A . 104 LEU HD23 1 1
4 7961 1 1 103 LEU HG H 6.034 -4.549 -8.795 1.00 . A A . 104 LEU HG 1 1
4 7962 1 1 103 LEU N N 3.128 -3.497 -11.076 1.00 . A A . 104 LEU N 1 1
4 7963 1 1 103 LEU O O 4.683 -4.304 -13.535 1.00 . A A . 104 LEU O 1 1
4 7964 1 1 104 ASN C C 7.905 -2.623 -14.356 1.00 . A A . 105 ASN C 1 1
4 7965 1 1 104 ASN CA C 6.394 -2.227 -14.295 1.00 . A A . 105 ASN CA 1 1
4 7966 1 1 104 ASN CB C 6.089 -0.745 -14.653 1.00 . A A . 105 ASN CB 1 1
4 7967 1 1 104 ASN CG C 4.642 -0.473 -15.093 1.00 . A A . 105 ASN CG 1 1
4 7968 1 1 104 ASN H H 6.195 -1.966 -12.098 1.00 . A A . 105 ASN H 1 1
4 7969 1 1 104 ASN HA H 5.874 -2.845 -15.058 1.00 . A A . 105 ASN HA 1 1
4 7970 1 1 104 ASN HB2 H 6.385 -0.063 -13.834 1.00 . A A . 105 ASN HB2 1 1
4 7971 1 1 104 ASN HB3 H 6.730 -0.441 -15.502 1.00 . A A . 105 ASN HB3 1 1
4 7972 1 1 104 ASN HD21 H 4.029 -0.332 -13.214 1.00 . A A . 105 ASN HD21 1 1
4 7973 1 1 104 ASN HD22 H 2.766 -0.197 -14.544 1.00 . A A . 105 ASN HD22 1 1
4 7974 1 1 104 ASN N N 5.870 -2.499 -12.923 1.00 . A A . 105 ASN N 1 1
4 7975 1 1 104 ASN ND2 N 3.741 -0.182 -14.183 1.00 . A A . 105 ASN ND2 1 1
4 7976 1 1 104 ASN O O 8.798 -1.795 -14.150 1.00 . A A . 105 ASN O 1 1
4 7977 1 1 104 ASN OD1 O 4.316 -0.536 -16.272 1.00 . A A . 105 ASN OD1 1 1
4 7978 1 1 105 GLY C C 10.123 -4.702 -13.217 1.00 . A A . 106 GLY C 1 1
4 7979 1 1 105 GLY CA C 9.573 -4.458 -14.638 1.00 . A A . 106 GLY CA 1 1
4 7980 1 1 105 GLY H H 7.357 -4.525 -14.644 1.00 . A A . 106 GLY H 1 1
4 7981 1 1 105 GLY HA2 H 9.578 -5.427 -15.170 1.00 . A A . 106 GLY HA2 1 1
4 7982 1 1 105 GLY HA3 H 10.248 -3.808 -15.229 1.00 . A A . 106 GLY HA3 1 1
4 7983 1 1 105 GLY N N 8.184 -3.917 -14.622 1.00 . A A . 106 GLY N 1 1
4 7984 1 1 105 GLY O O 9.816 -5.725 -12.603 1.00 . A A . 106 GLY O 1 1
4 7985 1 1 106 ASP C C 11.046 -2.418 -10.505 1.00 . A A . 107 ASP C 1 1
4 7986 1 1 106 ASP CA C 11.394 -3.744 -11.294 1.00 . A A . 107 ASP CA 1 1
4 7987 1 1 106 ASP CB C 12.900 -4.132 -11.273 1.00 . A A . 107 ASP CB 1 1
4 7988 1 1 106 ASP CG C 13.205 -5.608 -11.548 1.00 . A A . 107 ASP CG 1 1
4 7989 1 1 106 ASP H H 11.085 -2.959 -13.350 1.00 . A A . 107 ASP H 1 1
4 7990 1 1 106 ASP HA H 10.858 -4.521 -10.713 1.00 . A A . 107 ASP HA 1 1
4 7991 1 1 106 ASP HB2 H 13.476 -3.500 -11.973 1.00 . A A . 107 ASP HB2 1 1
4 7992 1 1 106 ASP HB3 H 13.331 -3.918 -10.282 1.00 . A A . 107 ASP HB3 1 1
4 7993 1 1 106 ASP N N 10.909 -3.741 -12.712 1.00 . A A . 107 ASP N 1 1
4 7994 1 1 106 ASP O O 11.759 -2.013 -9.578 1.00 . A A . 107 ASP O 1 1
4 7995 1 1 106 ASP OD1 O 12.627 -6.491 -10.873 1.00 . A A . 107 ASP OD1 1 1
4 7996 1 1 106 ASP OD2 O 14.045 -5.889 -12.426 1.00 . A A . 107 ASP OD2 1 1
4 7997 1 1 107 ILE C C 7.878 -0.830 -9.821 1.00 . A A . 108 ILE C 1 1
4 7998 1 1 107 ILE CA C 9.390 -0.567 -10.109 1.00 . A A . 108 ILE CA 1 1
4 7999 1 1 107 ILE CB C 9.693 0.814 -10.770 1.00 . A A . 108 ILE CB 1 1
4 8000 1 1 107 ILE CD1 C 7.618 1.925 -11.815 1.00 . A A . 108 ILE CD1 1 1
4 8001 1 1 107 ILE CG1 C 8.909 1.130 -12.066 1.00 . A A . 108 ILE CG1 1 1
4 8002 1 1 107 ILE CG2 C 11.203 1.083 -10.977 1.00 . A A . 108 ILE CG2 1 1
4 8003 1 1 107 ILE H H 9.471 -2.080 -11.697 1.00 . A A . 108 ILE H 1 1
4 8004 1 1 107 ILE HA H 9.903 -0.485 -9.145 1.00 . A A . 108 ILE HA 1 1
4 8005 1 1 107 ILE HB H 9.388 1.556 -10.012 1.00 . A A . 108 ILE HB 1 1
4 8006 1 1 107 ILE HD11 H 6.908 1.373 -11.172 1.00 . A A . 108 ILE HD11 1 1
4 8007 1 1 107 ILE HD12 H 7.832 2.885 -11.311 1.00 . A A . 108 ILE HD12 1 1
4 8008 1 1 107 ILE HD13 H 7.096 2.149 -12.761 1.00 . A A . 108 ILE HD13 1 1
4 8009 1 1 107 ILE HG12 H 9.551 1.711 -12.737 1.00 . A A . 108 ILE HG12 1 1
4 8010 1 1 107 ILE HG13 H 8.687 0.204 -12.628 1.00 . A A . 108 ILE HG13 1 1
4 8011 1 1 107 ILE HG21 H 11.645 0.397 -11.724 1.00 . A A . 108 ILE HG21 1 1
4 8012 1 1 107 ILE HG22 H 11.397 2.117 -11.321 1.00 . A A . 108 ILE HG22 1 1
4 8013 1 1 107 ILE HG23 H 11.759 0.953 -10.038 1.00 . A A . 108 ILE HG23 1 1
4 8014 1 1 107 ILE N N 9.915 -1.758 -10.831 1.00 . A A . 108 ILE N 1 1
4 8015 1 1 107 ILE O O 7.105 -1.156 -10.731 1.00 . A A . 108 ILE O 1 1
4 8016 1 1 108 ILE C C 5.287 0.412 -7.861 1.00 . A A . 109 ILE C 1 1
4 8017 1 1 108 ILE CA C 6.039 -0.924 -8.148 1.00 . A A . 109 ILE CA 1 1
4 8018 1 1 108 ILE CB C 6.016 -1.941 -6.950 1.00 . A A . 109 ILE CB 1 1
4 8019 1 1 108 ILE CD1 C 4.614 -3.849 -5.889 1.00 . A A . 109 ILE CD1 1 1
4 8020 1 1 108 ILE CG1 C 4.615 -2.583 -6.759 1.00 . A A . 109 ILE CG1 1 1
4 8021 1 1 108 ILE CG2 C 6.527 -1.355 -5.604 1.00 . A A . 109 ILE CG2 1 1
4 8022 1 1 108 ILE H H 8.116 -0.224 -7.917 1.00 . A A . 109 ILE H 1 1
4 8023 1 1 108 ILE HA H 5.516 -1.408 -8.995 1.00 . A A . 109 ILE HA 1 1
4 8024 1 1 108 ILE HB H 6.700 -2.770 -7.223 1.00 . A A . 109 ILE HB 1 1
4 8025 1 1 108 ILE HD11 H 3.593 -4.246 -5.754 1.00 . A A . 109 ILE HD11 1 1
4 8026 1 1 108 ILE HD12 H 5.231 -4.654 -6.331 1.00 . A A . 109 ILE HD12 1 1
4 8027 1 1 108 ILE HD13 H 5.008 -3.653 -4.877 1.00 . A A . 109 ILE HD13 1 1
4 8028 1 1 108 ILE HG12 H 3.920 -1.835 -6.330 1.00 . A A . 109 ILE HG12 1 1
4 8029 1 1 108 ILE HG13 H 4.178 -2.849 -7.742 1.00 . A A . 109 ILE HG13 1 1
4 8030 1 1 108 ILE HG21 H 7.525 -0.899 -5.713 1.00 . A A . 109 ILE HG21 1 1
4 8031 1 1 108 ILE HG22 H 5.855 -0.571 -5.207 1.00 . A A . 109 ILE HG22 1 1
4 8032 1 1 108 ILE HG23 H 6.625 -2.124 -4.816 1.00 . A A . 109 ILE HG23 1 1
4 8033 1 1 108 ILE N N 7.450 -0.686 -8.562 1.00 . A A . 109 ILE N 1 1
4 8034 1 1 108 ILE O O 5.819 1.310 -7.198 1.00 . A A . 109 ILE O 1 1
4 8035 1 1 109 THR C C 1.901 1.268 -7.261 1.00 . A A . 110 THR C 1 1
4 8036 1 1 109 THR CA C 3.170 1.704 -8.039 1.00 . A A . 110 THR CA 1 1
4 8037 1 1 109 THR CB C 2.854 2.548 -9.311 1.00 . A A . 110 THR CB 1 1
4 8038 1 1 109 THR CG2 C 1.736 2.053 -10.235 1.00 . A A . 110 THR CG2 1 1
4 8039 1 1 109 THR H H 3.738 -0.231 -8.981 1.00 . A A . 110 THR H 1 1
4 8040 1 1 109 THR HA H 3.743 2.367 -7.373 1.00 . A A . 110 THR HA 1 1
4 8041 1 1 109 THR HB H 3.762 2.558 -9.932 1.00 . A A . 110 THR HB 1 1
4 8042 1 1 109 THR HG1 H 2.901 4.075 -8.069 1.00 . A A . 110 THR HG1 1 1
4 8043 1 1 109 THR HG21 H 1.679 2.650 -11.162 1.00 . A A . 110 THR HG21 1 1
4 8044 1 1 109 THR HG22 H 0.746 2.103 -9.745 1.00 . A A . 110 THR HG22 1 1
4 8045 1 1 109 THR HG23 H 1.912 1.002 -10.516 1.00 . A A . 110 THR HG23 1 1
4 8046 1 1 109 THR N N 4.037 0.530 -8.339 1.00 . A A . 110 THR N 1 1
4 8047 1 1 109 THR O O 1.174 0.395 -7.732 1.00 . A A . 110 THR O 1 1
4 8048 1 1 109 THR OG1 O 2.514 3.887 -8.947 1.00 . A A . 110 THR OG1 1 1
4 8049 1 1 110 ASN C C -0.620 2.776 -5.512 1.00 . A A . 111 ASN C 1 1
4 8050 1 1 110 ASN CA C 0.368 1.589 -5.336 1.00 . A A . 111 ASN CA 1 1
4 8051 1 1 110 ASN CB C 0.716 1.271 -3.861 1.00 . A A . 111 ASN CB 1 1
4 8052 1 1 110 ASN CG C -0.442 0.592 -3.124 1.00 . A A . 111 ASN CG 1 1
4 8053 1 1 110 ASN H H 2.188 2.717 -5.944 1.00 . A A . 111 ASN H 1 1
4 8054 1 1 110 ASN HA H -0.113 0.674 -5.737 1.00 . A A . 111 ASN HA 1 1
4 8055 1 1 110 ASN HB2 H 1.576 0.577 -3.815 1.00 . A A . 111 ASN HB2 1 1
4 8056 1 1 110 ASN HB3 H 1.053 2.180 -3.333 1.00 . A A . 111 ASN HB3 1 1
4 8057 1 1 110 ASN HD21 H -0.812 2.226 -2.044 1.00 . A A . 111 ASN HD21 1 1
4 8058 1 1 110 ASN HD22 H -1.899 0.756 -1.821 1.00 . A A . 111 ASN HD22 1 1
4 8059 1 1 110 ASN N N 1.608 1.886 -6.107 1.00 . A A . 111 ASN N 1 1
4 8060 1 1 110 ASN ND2 N -1.078 1.248 -2.186 1.00 . A A . 111 ASN ND2 1 1
4 8061 1 1 110 ASN O O -0.408 3.851 -4.943 1.00 . A A . 111 ASN O 1 1
4 8062 1 1 110 ASN OD1 O -0.816 -0.534 -3.431 1.00 . A A . 111 ASN OD1 1 1
4 8063 1 1 111 THR C C -4.001 3.402 -5.849 1.00 . A A . 112 THR C 1 1
4 8064 1 1 111 THR CA C -2.673 3.632 -6.639 1.00 . A A . 112 THR CA 1 1
4 8065 1 1 111 THR CB C -2.865 3.666 -8.187 1.00 . A A . 112 THR CB 1 1
4 8066 1 1 111 THR CG2 C -3.634 4.892 -8.691 1.00 . A A . 112 THR CG2 1 1
4 8067 1 1 111 THR H H -1.792 1.614 -6.691 1.00 . A A . 112 THR H 1 1
4 8068 1 1 111 THR HA H -2.270 4.628 -6.370 1.00 . A A . 112 THR HA 1 1
4 8069 1 1 111 THR HB H -3.410 2.753 -8.495 1.00 . A A . 112 THR HB 1 1
4 8070 1 1 111 THR HG1 H -1.088 2.999 -8.453 1.00 . A A . 112 THR HG1 1 1
4 8071 1 1 111 THR HG21 H -3.769 4.858 -9.787 1.00 . A A . 112 THR HG21 1 1
4 8072 1 1 111 THR HG22 H -3.098 5.830 -8.457 1.00 . A A . 112 THR HG22 1 1
4 8073 1 1 111 THR HG23 H -4.639 4.961 -8.240 1.00 . A A . 112 THR HG23 1 1
4 8074 1 1 111 THR N N -1.681 2.571 -6.309 1.00 . A A . 112 THR N 1 1
4 8075 1 1 111 THR O O -4.846 2.584 -6.230 1.00 . A A . 112 THR O 1 1
4 8076 1 1 111 THR OG1 O -1.611 3.694 -8.866 1.00 . A A . 112 THR OG1 1 1
4 8077 1 1 112 MET C C -6.442 5.137 -4.410 1.00 . A A . 113 MET C 1 1
4 8078 1 1 112 MET CA C -5.414 4.080 -3.909 1.00 . A A . 113 MET CA 1 1
4 8079 1 1 112 MET CB C -5.057 4.258 -2.413 1.00 . A A . 113 MET CB 1 1
4 8080 1 1 112 MET CE C -4.541 1.510 0.585 1.00 . A A . 113 MET CE 1 1
4 8081 1 1 112 MET CG C -4.520 2.991 -1.727 1.00 . A A . 113 MET CG 1 1
4 8082 1 1 112 MET H H -3.423 4.817 -4.556 1.00 . A A . 113 MET H 1 1
4 8083 1 1 112 MET HA H -5.880 3.080 -3.992 1.00 . A A . 113 MET HA 1 1
4 8084 1 1 112 MET HB2 H -4.344 5.089 -2.294 1.00 . A A . 113 MET HB2 1 1
4 8085 1 1 112 MET HB3 H -5.956 4.581 -1.857 1.00 . A A . 113 MET HB3 1 1
4 8086 1 1 112 MET HE1 H -3.608 0.993 0.298 1.00 . A A . 113 MET HE1 1 1
4 8087 1 1 112 MET HE2 H -4.653 1.439 1.680 1.00 . A A . 113 MET HE2 1 1
4 8088 1 1 112 MET HE3 H -5.392 0.970 0.129 1.00 . A A . 113 MET HE3 1 1
4 8089 1 1 112 MET HG2 H -5.158 2.121 -1.968 1.00 . A A . 113 MET HG2 1 1
4 8090 1 1 112 MET HG3 H -3.504 2.745 -2.086 1.00 . A A . 113 MET HG3 1 1
4 8091 1 1 112 MET N N -4.181 4.137 -4.741 1.00 . A A . 113 MET N 1 1
4 8092 1 1 112 MET O O -6.326 6.340 -4.149 1.00 . A A . 113 MET O 1 1
4 8093 1 1 112 MET SD S -4.501 3.231 0.059 1.00 . A A . 113 MET SD 1 1
4 8094 1 1 113 THR C C -9.757 5.636 -4.862 1.00 . A A . 114 THR C 1 1
4 8095 1 1 113 THR CA C -8.493 5.510 -5.772 1.00 . A A . 114 THR CA 1 1
4 8096 1 1 113 THR CB C -8.829 5.018 -7.216 1.00 . A A . 114 THR CB 1 1
4 8097 1 1 113 THR CG2 C -7.655 5.022 -8.206 1.00 . A A . 114 THR CG2 1 1
4 8098 1 1 113 THR H H -7.425 3.633 -5.273 1.00 . A A . 114 THR H 1 1
4 8099 1 1 113 THR HA H -8.071 6.525 -5.925 1.00 . A A . 114 THR HA 1 1
4 8100 1 1 113 THR HB H -9.597 5.699 -7.633 1.00 . A A . 114 THR HB 1 1
4 8101 1 1 113 THR HG1 H -8.741 3.131 -6.742 1.00 . A A . 114 THR HG1 1 1
4 8102 1 1 113 THR HG21 H -7.192 6.021 -8.287 1.00 . A A . 114 THR HG21 1 1
4 8103 1 1 113 THR HG22 H -7.986 4.731 -9.220 1.00 . A A . 114 THR HG22 1 1
4 8104 1 1 113 THR HG23 H -6.864 4.309 -7.907 1.00 . A A . 114 THR HG23 1 1
4 8105 1 1 113 THR N N -7.456 4.651 -5.137 1.00 . A A . 114 THR N 1 1
4 8106 1 1 113 THR O O -10.503 4.672 -4.650 1.00 . A A . 114 THR O 1 1
4 8107 1 1 113 THR OG1 O -9.362 3.700 -7.223 1.00 . A A . 114 THR OG1 1 1
4 8108 1 1 114 LEU C C -12.045 8.200 -4.240 1.00 . A A . 115 LEU C 1 1
4 8109 1 1 114 LEU CA C -11.160 7.167 -3.468 1.00 . A A . 115 LEU CA 1 1
4 8110 1 1 114 LEU CB C -10.609 7.630 -2.087 1.00 . A A . 115 LEU CB 1 1
4 8111 1 1 114 LEU CD1 C -12.680 7.127 -0.622 1.00 . A A . 115 LEU CD1 1 1
4 8112 1 1 114 LEU CD2 C -10.855 8.639 0.214 1.00 . A A . 115 LEU CD2 1 1
4 8113 1 1 114 LEU CG C -11.617 8.161 -1.033 1.00 . A A . 115 LEU CG 1 1
4 8114 1 1 114 LEU H H -9.295 7.573 -4.584 1.00 . A A . 115 LEU H 1 1
4 8115 1 1 114 LEU HA H -11.781 6.268 -3.280 1.00 . A A . 115 LEU HA 1 1
4 8116 1 1 114 LEU HB2 H -10.041 6.792 -1.642 1.00 . A A . 115 LEU HB2 1 1
4 8117 1 1 114 LEU HB3 H -9.850 8.417 -2.253 1.00 . A A . 115 LEU HB3 1 1
4 8118 1 1 114 LEU HD11 H -12.235 6.214 -0.190 1.00 . A A . 115 LEU HD11 1 1
4 8119 1 1 114 LEU HD12 H -13.301 6.807 -1.479 1.00 . A A . 115 LEU HD12 1 1
4 8120 1 1 114 LEU HD13 H -13.378 7.534 0.132 1.00 . A A . 115 LEU HD13 1 1
4 8121 1 1 114 LEU HD21 H -10.121 9.430 -0.030 1.00 . A A . 115 LEU HD21 1 1
4 8122 1 1 114 LEU HD22 H -10.294 7.816 0.696 1.00 . A A . 115 LEU HD22 1 1
4 8123 1 1 114 LEU HD23 H -11.535 9.064 0.975 1.00 . A A . 115 LEU HD23 1 1
4 8124 1 1 114 LEU HG H -12.143 9.041 -1.454 1.00 . A A . 115 LEU HG 1 1
4 8125 1 1 114 LEU N N -9.973 6.841 -4.309 1.00 . A A . 115 LEU N 1 1
4 8126 1 1 114 LEU O O -12.001 9.407 -3.975 1.00 . A A . 115 LEU O 1 1
4 8127 1 1 115 GLY C C -12.896 9.500 -7.037 1.00 . A A . 116 GLY C 1 1
4 8128 1 1 115 GLY CA C -13.689 8.578 -6.084 1.00 . A A . 116 GLY CA 1 1
4 8129 1 1 115 GLY H H -12.686 6.715 -5.415 1.00 . A A . 116 GLY H 1 1
4 8130 1 1 115 GLY HA2 H -14.335 7.938 -6.710 1.00 . A A . 116 GLY HA2 1 1
4 8131 1 1 115 GLY HA3 H -14.399 9.162 -5.464 1.00 . A A . 116 GLY HA3 1 1
4 8132 1 1 115 GLY N N -12.836 7.712 -5.221 1.00 . A A . 116 GLY N 1 1
4 8133 1 1 115 GLY O O -12.483 9.088 -8.123 1.00 . A A . 116 GLY O 1 1
4 8134 1 1 116 ASP C C -10.343 11.770 -6.798 1.00 . A A . 117 ASP C 1 1
4 8135 1 1 116 ASP CA C -11.842 11.750 -7.283 1.00 . A A . 117 ASP CA 1 1
4 8136 1 1 116 ASP CB C -12.483 13.153 -7.101 1.00 . A A . 117 ASP CB 1 1
4 8137 1 1 116 ASP CG C -13.831 13.361 -7.792 1.00 . A A . 117 ASP CG 1 1
4 8138 1 1 116 ASP H H -12.978 10.870 -5.606 1.00 . A A . 117 ASP H 1 1
4 8139 1 1 116 ASP HA H -11.816 11.536 -8.371 1.00 . A A . 117 ASP HA 1 1
4 8140 1 1 116 ASP HB2 H -12.591 13.400 -6.028 1.00 . A A . 117 ASP HB2 1 1
4 8141 1 1 116 ASP HB3 H -11.805 13.927 -7.504 1.00 . A A . 117 ASP HB3 1 1
4 8142 1 1 116 ASP N N -12.688 10.737 -6.581 1.00 . A A . 117 ASP N 1 1
4 8143 1 1 116 ASP O O -9.452 12.158 -7.559 1.00 . A A . 117 ASP O 1 1
4 8144 1 1 116 ASP OD1 O -13.849 13.581 -9.022 1.00 . A A . 117 ASP OD1 1 1
4 8145 1 1 116 ASP OD2 O -14.874 13.311 -7.104 1.00 . A A . 117 ASP OD2 1 1
4 8146 1 1 117 ILE C C -7.888 10.108 -5.465 1.00 . A A . 118 ILE C 1 1
4 8147 1 1 117 ILE CA C -8.685 11.362 -4.959 1.00 . A A . 118 ILE CA 1 1
4 8148 1 1 117 ILE CB C -8.769 11.364 -3.390 1.00 . A A . 118 ILE CB 1 1
4 8149 1 1 117 ILE CD1 C -9.298 13.869 -2.694 1.00 . A A . 118 ILE CD1 1 1
4 8150 1 1 117 ILE CG1 C -9.715 12.389 -2.687 1.00 . A A . 118 ILE CG1 1 1
4 8151 1 1 117 ILE CG2 C -7.358 11.440 -2.753 1.00 . A A . 118 ILE CG2 1 1
4 8152 1 1 117 ILE H H -10.851 10.930 -5.063 1.00 . A A . 118 ILE H 1 1
4 8153 1 1 117 ILE HA H -8.169 12.294 -5.266 1.00 . A A . 118 ILE HA 1 1
4 8154 1 1 117 ILE HB H -9.208 10.383 -3.124 1.00 . A A . 118 ILE HB 1 1
4 8155 1 1 117 ILE HD11 H -9.122 14.244 -3.718 1.00 . A A . 118 ILE HD11 1 1
4 8156 1 1 117 ILE HD12 H -10.075 14.504 -2.231 1.00 . A A . 118 ILE HD12 1 1
4 8157 1 1 117 ILE HD13 H -8.374 14.025 -2.108 1.00 . A A . 118 ILE HD13 1 1
4 8158 1 1 117 ILE HG12 H -10.733 12.306 -3.113 1.00 . A A . 118 ILE HG12 1 1
4 8159 1 1 117 ILE HG13 H -9.849 12.080 -1.631 1.00 . A A . 118 ILE HG13 1 1
4 8160 1 1 117 ILE HG21 H -6.832 12.379 -3.009 1.00 . A A . 118 ILE HG21 1 1
4 8161 1 1 117 ILE HG22 H -7.426 11.395 -1.660 1.00 . A A . 118 ILE HG22 1 1
4 8162 1 1 117 ILE HG23 H -6.698 10.608 -3.063 1.00 . A A . 118 ILE HG23 1 1
4 8163 1 1 117 ILE N N -10.053 11.366 -5.543 1.00 . A A . 118 ILE N 1 1
4 8164 1 1 117 ILE O O -8.291 8.964 -5.225 1.00 . A A . 118 ILE O 1 1
4 8165 1 1 118 VAL C C -4.521 9.220 -5.823 1.00 . A A . 119 VAL C 1 1
4 8166 1 1 118 VAL CA C -5.867 9.223 -6.625 1.00 . A A . 119 VAL CA 1 1
4 8167 1 1 118 VAL CB C -5.717 9.370 -8.184 1.00 . A A . 119 VAL CB 1 1
4 8168 1 1 118 VAL CG1 C -4.826 8.277 -8.814 1.00 . A A . 119 VAL CG1 1 1
4 8169 1 1 118 VAL CG2 C -7.060 9.341 -8.959 1.00 . A A . 119 VAL CG2 1 1
4 8170 1 1 118 VAL H H -6.554 11.309 -6.346 1.00 . A A . 119 VAL H 1 1
4 8171 1 1 118 VAL HA H -6.342 8.235 -6.457 1.00 . A A . 119 VAL HA 1 1
4 8172 1 1 118 VAL HB H -5.230 10.346 -8.390 1.00 . A A . 119 VAL HB 1 1
4 8173 1 1 118 VAL HG11 H -3.802 8.293 -8.398 1.00 . A A . 119 VAL HG11 1 1
4 8174 1 1 118 VAL HG12 H -5.237 7.266 -8.648 1.00 . A A . 119 VAL HG12 1 1
4 8175 1 1 118 VAL HG13 H -4.715 8.411 -9.907 1.00 . A A . 119 VAL HG13 1 1
4 8176 1 1 118 VAL HG21 H -7.618 8.400 -8.796 1.00 . A A . 119 VAL HG21 1 1
4 8177 1 1 118 VAL HG22 H -7.732 10.164 -8.650 1.00 . A A . 119 VAL HG22 1 1
4 8178 1 1 118 VAL HG23 H -6.918 9.457 -10.049 1.00 . A A . 119 VAL HG23 1 1
4 8179 1 1 118 VAL N N -6.724 10.329 -6.097 1.00 . A A . 119 VAL N 1 1
4 8180 1 1 118 VAL O O -3.550 9.864 -6.228 1.00 . A A . 119 VAL O 1 1
4 8181 1 1 119 PHE C C -2.187 7.406 -4.521 1.00 . A A . 120 PHE C 1 1
4 8182 1 1 119 PHE CA C -3.187 8.413 -3.872 1.00 . A A . 120 PHE CA 1 1
4 8183 1 1 119 PHE CB C -3.540 8.123 -2.383 1.00 . A A . 120 PHE CB 1 1
4 8184 1 1 119 PHE CD1 C -1.169 8.473 -1.465 1.00 . A A . 120 PHE CD1 1 1
4 8185 1 1 119 PHE CD2 C -2.478 6.642 -0.597 1.00 . A A . 120 PHE CD2 1 1
4 8186 1 1 119 PHE CE1 C -0.071 8.033 -0.736 1.00 . A A . 120 PHE CE1 1 1
4 8187 1 1 119 PHE CE2 C -1.379 6.208 0.141 1.00 . A A . 120 PHE CE2 1 1
4 8188 1 1 119 PHE CG C -2.375 7.762 -1.430 1.00 . A A . 120 PHE CG 1 1
4 8189 1 1 119 PHE CZ C -0.174 6.902 0.067 1.00 . A A . 120 PHE CZ 1 1
4 8190 1 1 119 PHE H H -5.264 7.915 -4.474 1.00 . A A . 120 PHE H 1 1
4 8191 1 1 119 PHE HA H -2.698 9.405 -3.852 1.00 . A A . 120 PHE HA 1 1
4 8192 1 1 119 PHE HB2 H -4.046 9.014 -1.975 1.00 . A A . 120 PHE HB2 1 1
4 8193 1 1 119 PHE HB3 H -4.315 7.334 -2.344 1.00 . A A . 120 PHE HB3 1 1
4 8194 1 1 119 PHE HD1 H -1.057 9.338 -2.102 1.00 . A A . 120 PHE HD1 1 1
4 8195 1 1 119 PHE HD2 H -3.405 6.092 -0.526 1.00 . A A . 120 PHE HD2 1 1
4 8196 1 1 119 PHE HE1 H 0.860 8.570 -0.806 1.00 . A A . 120 PHE HE1 1 1
4 8197 1 1 119 PHE HE2 H -1.464 5.332 0.767 1.00 . A A . 120 PHE HE2 1 1
4 8198 1 1 119 PHE HZ H 0.685 6.566 0.628 1.00 . A A . 120 PHE HZ 1 1
4 8199 1 1 119 PHE N N -4.442 8.505 -4.679 1.00 . A A . 120 PHE N 1 1
4 8200 1 1 119 PHE O O -2.324 6.191 -4.360 1.00 . A A . 120 PHE O 1 1
4 8201 1 1 120 LYS C C 1.244 7.099 -5.389 1.00 . A A . 121 LYS C 1 1
4 8202 1 1 120 LYS CA C -0.203 7.092 -5.974 1.00 . A A . 121 LYS CA 1 1
4 8203 1 1 120 LYS CB C -0.258 7.546 -7.456 1.00 . A A . 121 LYS CB 1 1
4 8204 1 1 120 LYS CD C 0.335 7.113 -9.892 1.00 . A A . 121 LYS CD 1 1
4 8205 1 1 120 LYS CE C 1.024 6.174 -10.894 1.00 . A A . 121 LYS CE 1 1
4 8206 1 1 120 LYS CG C 0.448 6.595 -8.448 1.00 . A A . 121 LYS CG 1 1
4 8207 1 1 120 LYS H H -1.241 8.951 -5.358 1.00 . A A . 121 LYS H 1 1
4 8208 1 1 120 LYS HA H -0.559 6.046 -5.993 1.00 . A A . 121 LYS HA 1 1
4 8209 1 1 120 LYS HB2 H -1.314 7.667 -7.775 1.00 . A A . 121 LYS HB2 1 1
4 8210 1 1 120 LYS HB3 H 0.176 8.558 -7.557 1.00 . A A . 121 LYS HB3 1 1
4 8211 1 1 120 LYS HD2 H -0.736 7.243 -10.148 1.00 . A A . 121 LYS HD2 1 1
4 8212 1 1 120 LYS HD3 H 0.770 8.135 -9.942 1.00 . A A . 121 LYS HD3 1 1
4 8213 1 1 120 LYS HE2 H 2.093 6.032 -10.617 1.00 . A A . 121 LYS HE2 1 1
4 8214 1 1 120 LYS HE3 H 0.576 5.155 -10.836 1.00 . A A . 121 LYS HE3 1 1
4 8215 1 1 120 LYS HG2 H 1.515 6.484 -8.166 1.00 . A A . 121 LYS HG2 1 1
4 8216 1 1 120 LYS HG3 H 0.013 5.580 -8.366 1.00 . A A . 121 LYS HG3 1 1
4 8217 1 1 120 LYS HZ1 H 1.281 7.702 -12.311 1.00 . A A . 121 LYS HZ1 1 1
4 8218 1 1 120 LYS HZ2 H -0.094 6.851 -12.540 1.00 . A A . 121 LYS HZ2 1 1
4 8219 1 1 120 LYS HZ3 H 1.351 6.199 -12.992 1.00 . A A . 121 LYS HZ3 1 1
4 8220 1 1 120 LYS N N -1.170 7.933 -5.222 1.00 . A A . 121 LYS N 1 1
4 8221 1 1 120 LYS NZ N 0.890 6.751 -12.257 1.00 . A A . 121 LYS NZ 1 1
4 8222 1 1 120 LYS O O 1.959 8.103 -5.450 1.00 . A A . 121 LYS O 1 1
4 8223 1 1 121 ARG C C 3.909 5.167 -5.740 1.00 . A A . 122 ARG C 1 1
4 8224 1 1 121 ARG CA C 3.123 5.732 -4.504 1.00 . A A . 122 ARG CA 1 1
4 8225 1 1 121 ARG CB C 3.245 4.749 -3.307 1.00 . A A . 122 ARG CB 1 1
4 8226 1 1 121 ARG CD C 3.578 4.355 -0.826 1.00 . A A . 122 ARG CD 1 1
4 8227 1 1 121 ARG CG C 3.128 5.369 -1.894 1.00 . A A . 122 ARG CG 1 1
4 8228 1 1 121 ARG CZ C 4.304 4.387 1.564 1.00 . A A . 122 ARG CZ 1 1
4 8229 1 1 121 ARG H H 0.989 5.193 -4.828 1.00 . A A . 122 ARG H 1 1
4 8230 1 1 121 ARG HA H 3.595 6.693 -4.214 1.00 . A A . 122 ARG HA 1 1
4 8231 1 1 121 ARG HB2 H 2.540 3.904 -3.419 1.00 . A A . 122 ARG HB2 1 1
4 8232 1 1 121 ARG HB3 H 4.241 4.261 -3.362 1.00 . A A . 122 ARG HB3 1 1
4 8233 1 1 121 ARG HD2 H 2.888 3.488 -0.803 1.00 . A A . 122 ARG HD2 1 1
4 8234 1 1 121 ARG HD3 H 4.558 3.936 -1.128 1.00 . A A . 122 ARG HD3 1 1
4 8235 1 1 121 ARG HE H 3.500 5.972 0.670 1.00 . A A . 122 ARG HE 1 1
4 8236 1 1 121 ARG HG2 H 3.771 6.267 -1.834 1.00 . A A . 122 ARG HG2 1 1
4 8237 1 1 121 ARG HG3 H 2.093 5.716 -1.704 1.00 . A A . 122 ARG HG3 1 1
4 8238 1 1 121 ARG HH11 H 4.675 2.643 0.656 1.00 . A A . 122 ARG HH11 1 1
4 8239 1 1 121 ARG HH12 H 5.249 2.827 2.395 1.00 . A A . 122 ARG HH12 1 1
4 8240 1 1 121 ARG HH21 H 4.126 6.053 2.609 1.00 . A A . 122 ARG HH21 1 1
4 8241 1 1 121 ARG HH22 H 4.931 4.619 3.439 1.00 . A A . 122 ARG HH22 1 1
4 8242 1 1 121 ARG N N 1.691 5.948 -4.860 1.00 . A A . 122 ARG N 1 1
4 8243 1 1 121 ARG NE N 3.709 4.969 0.520 1.00 . A A . 122 ARG NE 1 1
4 8244 1 1 121 ARG NH1 N 4.761 3.157 1.560 1.00 . A A . 122 ARG NH1 1 1
4 8245 1 1 121 ARG NH2 N 4.453 5.085 2.651 1.00 . A A . 122 ARG NH2 1 1
4 8246 1 1 121 ARG O O 3.347 4.480 -6.601 1.00 . A A . 122 ARG O 1 1
4 8247 1 1 122 ILE C C 7.412 4.465 -6.098 1.00 . A A . 123 ILE C 1 1
4 8248 1 1 122 ILE CA C 6.128 4.929 -6.873 1.00 . A A . 123 ILE CA 1 1
4 8249 1 1 122 ILE CB C 6.414 5.954 -8.036 1.00 . A A . 123 ILE CB 1 1
4 8250 1 1 122 ILE CD1 C 4.456 7.704 -8.229 1.00 . A A . 123 ILE CD1 1 1
4 8251 1 1 122 ILE CG1 C 5.158 6.464 -8.817 1.00 . A A . 123 ILE CG1 1 1
4 8252 1 1 122 ILE CG2 C 7.392 5.350 -9.080 1.00 . A A . 123 ILE CG2 1 1
4 8253 1 1 122 ILE H H 5.511 6.254 -5.221 1.00 . A A . 123 ILE H 1 1
4 8254 1 1 122 ILE HA H 5.671 4.035 -7.346 1.00 . A A . 123 ILE HA 1 1
4 8255 1 1 122 ILE HB H 6.923 6.830 -7.592 1.00 . A A . 123 ILE HB 1 1
4 8256 1 1 122 ILE HD11 H 3.558 7.976 -8.814 1.00 . A A . 123 ILE HD11 1 1
4 8257 1 1 122 ILE HD12 H 4.119 7.562 -7.188 1.00 . A A . 123 ILE HD12 1 1
4 8258 1 1 122 ILE HD13 H 5.113 8.592 -8.233 1.00 . A A . 123 ILE HD13 1 1
4 8259 1 1 122 ILE HG12 H 5.422 6.733 -9.859 1.00 . A A . 123 ILE HG12 1 1
4 8260 1 1 122 ILE HG13 H 4.430 5.640 -8.929 1.00 . A A . 123 ILE HG13 1 1
4 8261 1 1 122 ILE HG21 H 6.968 4.456 -9.576 1.00 . A A . 123 ILE HG21 1 1
4 8262 1 1 122 ILE HG22 H 7.650 6.074 -9.875 1.00 . A A . 123 ILE HG22 1 1
4 8263 1 1 122 ILE HG23 H 8.353 5.043 -8.628 1.00 . A A . 123 ILE HG23 1 1
4 8264 1 1 122 ILE N N 5.216 5.463 -5.818 1.00 . A A . 123 ILE N 1 1
4 8265 1 1 122 ILE O O 8.199 5.299 -5.634 1.00 . A A . 123 ILE O 1 1
4 8266 1 1 123 SER C C 9.612 1.582 -6.086 1.00 . A A . 124 SER C 1 1
4 8267 1 1 123 SER CA C 8.754 2.547 -5.206 1.00 . A A . 124 SER CA 1 1
4 8268 1 1 123 SER CB C 8.157 1.808 -3.979 1.00 . A A . 124 SER CB 1 1
4 8269 1 1 123 SER H H 6.891 2.534 -6.384 1.00 . A A . 124 SER H 1 1
4 8270 1 1 123 SER HA H 9.426 3.348 -4.835 1.00 . A A . 124 SER HA 1 1
4 8271 1 1 123 SER HB2 H 7.470 1.001 -4.295 1.00 . A A . 124 SER HB2 1 1
4 8272 1 1 123 SER HB3 H 8.959 1.307 -3.404 1.00 . A A . 124 SER HB3 1 1
4 8273 1 1 123 SER HG H 6.523 2.361 -2.965 1.00 . A A . 124 SER HG 1 1
4 8274 1 1 123 SER N N 7.622 3.141 -5.976 1.00 . A A . 124 SER N 1 1
4 8275 1 1 123 SER O O 9.076 0.789 -6.865 1.00 . A A . 124 SER O 1 1
4 8276 1 1 123 SER OG O 7.463 2.698 -3.098 1.00 . A A . 124 SER OG 1 1
4 8277 1 1 124 LYS C C 12.372 -0.492 -6.015 1.00 . A A . 125 LYS C 1 1
4 8278 1 1 124 LYS CA C 11.860 0.766 -6.787 1.00 . A A . 125 LYS CA 1 1
4 8279 1 1 124 LYS CB C 13.006 1.676 -7.297 1.00 . A A . 125 LYS CB 1 1
4 8280 1 1 124 LYS CD C 14.775 1.897 -9.173 1.00 . A A . 125 LYS CD 1 1
4 8281 1 1 124 LYS CE C 15.335 1.212 -10.436 1.00 . A A . 125 LYS CE 1 1
4 8282 1 1 124 LYS CG C 13.983 0.949 -8.251 1.00 . A A . 125 LYS CG 1 1
4 8283 1 1 124 LYS H H 11.314 2.158 -5.166 1.00 . A A . 125 LYS H 1 1
4 8284 1 1 124 LYS HA H 11.317 0.426 -7.692 1.00 . A A . 125 LYS HA 1 1
4 8285 1 1 124 LYS HB2 H 12.552 2.543 -7.817 1.00 . A A . 125 LYS HB2 1 1
4 8286 1 1 124 LYS HB3 H 13.568 2.105 -6.443 1.00 . A A . 125 LYS HB3 1 1
4 8287 1 1 124 LYS HD2 H 14.106 2.713 -9.515 1.00 . A A . 125 LYS HD2 1 1
4 8288 1 1 124 LYS HD3 H 15.561 2.414 -8.588 1.00 . A A . 125 LYS HD3 1 1
4 8289 1 1 124 LYS HE2 H 14.496 0.736 -10.996 1.00 . A A . 125 LYS HE2 1 1
4 8290 1 1 124 LYS HE3 H 15.716 1.991 -11.133 1.00 . A A . 125 LYS HE3 1 1
4 8291 1 1 124 LYS HG2 H 14.670 0.330 -7.641 1.00 . A A . 125 LYS HG2 1 1
4 8292 1 1 124 LYS HG3 H 13.427 0.212 -8.864 1.00 . A A . 125 LYS HG3 1 1
4 8293 1 1 124 LYS HZ1 H 16.054 -0.522 -9.480 1.00 . A A . 125 LYS HZ1 1 1
4 8294 1 1 124 LYS HZ2 H 17.199 0.636 -9.620 1.00 . A A . 125 LYS HZ2 1 1
4 8295 1 1 124 LYS HZ3 H 16.780 -0.271 -10.930 1.00 . A A . 125 LYS HZ3 1 1
4 8296 1 1 124 LYS N N 10.954 1.625 -5.973 1.00 . A A . 125 LYS N 1 1
4 8297 1 1 124 LYS NZ N 16.397 0.217 -10.109 1.00 . A A . 125 LYS NZ 1 1
4 8298 1 1 124 LYS O O 12.787 -0.397 -4.858 1.00 . A A . 125 LYS O 1 1
4 8299 1 1 125 ARG C C 14.340 -2.975 -5.610 1.00 . A A . 126 ARG C 1 1
4 8300 1 1 125 ARG CA C 12.862 -2.943 -6.111 1.00 . A A . 126 ARG CA 1 1
4 8301 1 1 125 ARG CB C 12.624 -4.015 -7.202 1.00 . A A . 126 ARG CB 1 1
4 8302 1 1 125 ARG CD C 12.398 -6.429 -7.886 1.00 . A A . 126 ARG CD 1 1
4 8303 1 1 125 ARG CG C 12.584 -5.474 -6.698 1.00 . A A . 126 ARG CG 1 1
4 8304 1 1 125 ARG CZ C 11.590 -8.747 -8.300 1.00 . A A . 126 ARG CZ 1 1
4 8305 1 1 125 ARG H H 12.099 -1.631 -7.678 1.00 . A A . 126 ARG H 1 1
4 8306 1 1 125 ARG HA H 12.178 -3.166 -5.267 1.00 . A A . 126 ARG HA 1 1
4 8307 1 1 125 ARG HB2 H 11.663 -3.824 -7.720 1.00 . A A . 126 ARG HB2 1 1
4 8308 1 1 125 ARG HB3 H 13.393 -3.907 -7.993 1.00 . A A . 126 ARG HB3 1 1
4 8309 1 1 125 ARG HD2 H 11.630 -6.019 -8.577 1.00 . A A . 126 ARG HD2 1 1
4 8310 1 1 125 ARG HD3 H 13.337 -6.467 -8.477 1.00 . A A . 126 ARG HD3 1 1
4 8311 1 1 125 ARG HE H 11.927 -8.063 -6.472 1.00 . A A . 126 ARG HE 1 1
4 8312 1 1 125 ARG HG2 H 13.513 -5.724 -6.148 1.00 . A A . 126 ARG HG2 1 1
4 8313 1 1 125 ARG HG3 H 11.758 -5.581 -5.968 1.00 . A A . 126 ARG HG3 1 1
4 8314 1 1 125 ARG HH11 H 11.994 -7.753 -10.019 1.00 . A A . 126 ARG HH11 1 1
4 8315 1 1 125 ARG HH12 H 11.245 -9.430 -10.148 1.00 . A A . 126 ARG HH12 1 1
4 8316 1 1 125 ARG HH21 H 11.137 -9.868 -6.747 1.00 . A A . 126 ARG HH21 1 1
4 8317 1 1 125 ARG HH22 H 10.723 -10.538 -8.417 1.00 . A A . 126 ARG HH22 1 1
4 8318 1 1 125 ARG N N 12.419 -1.652 -6.699 1.00 . A A . 126 ARG N 1 1
4 8319 1 1 125 ARG NE N 12.001 -7.794 -7.463 1.00 . A A . 126 ARG NE 1 1
4 8320 1 1 125 ARG NH1 N 11.594 -8.637 -9.610 1.00 . A A . 126 ARG NH1 1 1
4 8321 1 1 125 ARG NH2 N 11.156 -9.854 -7.779 1.00 . A A . 126 ARG NH2 1 1
4 8322 1 1 125 ARG O O 15.283 -2.706 -6.362 1.00 . A A . 126 ARG O 1 1
4 8323 1 1 126 ILE C C 15.820 -4.761 -2.818 1.00 . A A . 127 ILE C 1 1
4 8324 1 1 126 ILE CA C 15.804 -3.410 -3.627 1.00 . A A . 127 ILE CA 1 1
4 8325 1 1 126 ILE CB C 16.062 -2.051 -2.853 1.00 . A A . 127 ILE CB 1 1
4 8326 1 1 126 ILE CD1 C 16.692 0.487 -3.241 1.00 . A A . 127 ILE CD1 1 1
4 8327 1 1 126 ILE CG1 C 16.556 -0.931 -3.820 1.00 . A A . 127 ILE CG1 1 1
4 8328 1 1 126 ILE CG2 C 16.990 -2.169 -1.623 1.00 . A A . 127 ILE CG2 1 1
4 8329 1 1 126 ILE H H 13.656 -3.579 -3.805 1.00 . A A . 127 ILE H 1 1
4 8330 1 1 126 ILE HA H 16.621 -3.546 -4.362 1.00 . A A . 127 ILE HA 1 1
4 8331 1 1 126 ILE HB H 15.100 -1.697 -2.441 1.00 . A A . 127 ILE HB 1 1
4 8332 1 1 126 ILE HD11 H 15.754 0.811 -2.762 1.00 . A A . 127 ILE HD11 1 1
4 8333 1 1 126 ILE HD12 H 17.492 0.555 -2.482 1.00 . A A . 127 ILE HD12 1 1
4 8334 1 1 126 ILE HD13 H 16.930 1.224 -4.029 1.00 . A A . 127 ILE HD13 1 1
4 8335 1 1 126 ILE HG12 H 17.510 -1.237 -4.285 1.00 . A A . 127 ILE HG12 1 1
4 8336 1 1 126 ILE HG13 H 15.839 -0.854 -4.659 1.00 . A A . 127 ILE HG13 1 1
4 8337 1 1 126 ILE HG21 H 18.003 -2.501 -1.908 1.00 . A A . 127 ILE HG21 1 1
4 8338 1 1 126 ILE HG22 H 17.073 -1.216 -1.070 1.00 . A A . 127 ILE HG22 1 1
4 8339 1 1 126 ILE HG23 H 16.588 -2.907 -0.904 1.00 . A A . 127 ILE HG23 1 1
4 8340 1 1 126 ILE N N 14.494 -3.300 -4.323 1.00 . A A . 127 ILE N 1 1
4 8341 1 1 126 ILE O O 16.925 -5.160 -2.386 1.00 . A A . 127 ILE O 1 1
4 8342 1 1 126 ILE OXT O 14.779 -5.445 -2.634 1.00 . A A . 127 ILE OXT 1 1
4 8343 2 2 1 OLA C1 C 5.935 10.129 14.493 1.00 . B A . 128 OLA C1 1 1
4 8344 2 2 1 OLA C10 C -0.366 7.789 6.382 1.00 . B A . 128 OLA C10 1 1
4 8345 2 2 1 OLA C11 C 0.346 6.479 6.099 1.00 . B A . 128 OLA C11 1 1
4 8346 2 2 1 OLA C12 C -0.026 5.897 4.723 1.00 . B A . 128 OLA C12 1 1
4 8347 2 2 1 OLA C13 C 0.635 4.543 4.406 1.00 . B A . 128 OLA C13 1 1
4 8348 2 2 1 OLA C14 C 0.343 4.134 2.951 1.00 . B A . 128 OLA C14 1 1
4 8349 2 2 1 OLA C15 C 0.942 2.777 2.549 1.00 . B A . 128 OLA C15 1 1
4 8350 2 2 1 OLA C16 C 0.653 2.455 1.069 1.00 . B A . 128 OLA C16 1 1
4 8351 2 2 1 OLA C17 C 1.374 1.197 0.551 1.00 . B A . 128 OLA C17 1 1
4 8352 2 2 1 OLA C18 C 0.697 -0.119 0.955 1.00 . B A . 128 OLA C18 1 1
4 8353 2 2 1 OLA C2 C 4.710 9.264 14.229 1.00 . B A . 128 OLA C2 1 1
4 8354 2 2 1 OLA C3 C 3.929 9.576 12.931 1.00 . B A . 128 OLA C3 1 1
4 8355 2 2 1 OLA C4 C 4.563 9.013 11.646 1.00 . B A . 128 OLA C4 1 1
4 8356 2 2 1 OLA C5 C 3.779 9.347 10.363 1.00 . B A . 128 OLA C5 1 1
4 8357 2 2 1 OLA C6 C 2.448 8.583 10.222 1.00 . B A . 128 OLA C6 1 1
4 8358 2 2 1 OLA C7 C 1.729 8.887 8.897 1.00 . B A . 128 OLA C7 1 1
4 8359 2 2 1 OLA C8 C 0.382 8.147 8.802 1.00 . B A . 128 OLA C8 1 1
4 8360 2 2 1 OLA C9 C -0.352 8.489 7.523 1.00 . B A . 128 OLA C9 1 1
4 8361 2 2 1 OLA H10 H -0.901 8.255 5.556 1.00 . B A . 128 OLA H10 1 1
4 8362 2 2 1 OLA H111 H 0.095 5.749 6.889 1.00 . B A . 128 OLA H111 1 1
4 8363 2 2 1 OLA H112 H 1.440 6.636 6.164 1.00 . B A . 128 OLA H112 1 1
4 8364 2 2 1 OLA H121 H 0.255 6.623 3.939 1.00 . B A . 128 OLA H121 1 1
4 8365 2 2 1 OLA H122 H -1.126 5.790 4.647 1.00 . B A . 128 OLA H122 1 1
4 8366 2 2 1 OLA H131 H 0.267 3.769 5.108 1.00 . B A . 128 OLA H131 1 1
4 8367 2 2 1 OLA H132 H 1.728 4.604 4.564 1.00 . B A . 128 OLA H132 1 1
4 8368 2 2 1 OLA H141 H 0.738 4.914 2.274 1.00 . B A . 128 OLA H141 1 1
4 8369 2 2 1 OLA H142 H -0.750 4.117 2.776 1.00 . B A . 128 OLA H142 1 1
4 8370 2 2 1 OLA H151 H 0.543 1.973 3.193 1.00 . B A . 128 OLA H151 1 1
4 8371 2 2 1 OLA H152 H 2.034 2.785 2.728 1.00 . B A . 128 OLA H152 1 1
4 8372 2 2 1 OLA H161 H 0.965 3.315 0.448 1.00 . B A . 128 OLA H161 1 1
4 8373 2 2 1 OLA H162 H -0.438 2.367 0.898 1.00 . B A . 128 OLA H162 1 1
4 8374 2 2 1 OLA H171 H 2.434 1.195 0.872 1.00 . B A . 128 OLA H171 1 1
4 8375 2 2 1 OLA H172 H 1.423 1.240 -0.553 1.00 . B A . 128 OLA H172 1 1
4 8376 2 2 1 OLA H181 H 1.288 -0.990 0.625 1.00 . B A . 128 OLA H181 1 1
4 8377 2 2 1 OLA H182 H 0.573 -0.213 2.049 1.00 . B A . 128 OLA H182 1 1
4 8378 2 2 1 OLA H183 H -0.303 -0.220 0.495 1.00 . B A . 128 OLA H183 1 1
4 8379 2 2 1 OLA H21 H 4.036 9.400 15.093 1.00 . B A . 128 OLA H21 1 1
4 8380 2 2 1 OLA H22 H 5.008 8.203 14.270 1.00 . B A . 128 OLA H22 1 1
4 8381 2 2 1 OLA H31 H 3.793 10.670 12.829 1.00 . B A . 128 OLA H31 1 1
4 8382 2 2 1 OLA H32 H 2.909 9.164 13.038 1.00 . B A . 128 OLA H32 1 1
4 8383 2 2 1 OLA H41 H 4.679 7.918 11.737 1.00 . B A . 128 OLA H41 1 1
4 8384 2 2 1 OLA H42 H 5.590 9.415 11.555 1.00 . B A . 128 OLA H42 1 1
4 8385 2 2 1 OLA H51 H 4.417 9.122 9.490 1.00 . B A . 128 OLA H51 1 1
4 8386 2 2 1 OLA H52 H 3.603 10.437 10.314 1.00 . B A . 128 OLA H52 1 1
4 8387 2 2 1 OLA H61 H 1.783 8.834 11.069 1.00 . B A . 128 OLA H61 1 1
4 8388 2 2 1 OLA H62 H 2.634 7.494 10.303 1.00 . B A . 128 OLA H62 1 1
4 8389 2 2 1 OLA H71 H 2.378 8.599 8.047 1.00 . B A . 128 OLA H71 1 1
4 8390 2 2 1 OLA H72 H 1.570 9.980 8.801 1.00 . B A . 128 OLA H72 1 1
4 8391 2 2 1 OLA H81 H -0.260 8.421 9.661 1.00 . B A . 128 OLA H81 1 1
4 8392 2 2 1 OLA H82 H 0.535 7.055 8.892 1.00 . B A . 128 OLA H82 1 1
4 8393 2 2 1 OLA H9 H -0.867 9.451 7.516 1.00 . B A . 128 OLA H9 1 1
4 8394 2 2 1 OLA O1 O 5.813 11.116 15.252 1.00 . B A . 128 OLA O1 1 1
4 8395 2 2 1 OLA O2 O 6.987 9.905 13.854 1.00 . B A . 128 OLA O2 1 1
4 8396 3 2 1 OLA C1 C 4.741 1.233 -1.878 1.00 . C A . 129 OLA C1 1 1
4 8397 3 2 1 OLA C10 C -3.430 -3.366 0.310 1.00 . C A . 129 OLA C10 1 1
4 8398 3 2 1 OLA C11 C -3.143 -1.977 0.850 1.00 . C A . 129 OLA C11 1 1
4 8399 3 2 1 OLA C12 C -2.487 -2.024 2.247 1.00 . C A . 129 OLA C12 1 1
4 8400 3 2 1 OLA C13 C -2.416 -0.643 2.925 1.00 . C A . 129 OLA C13 1 1
4 8401 3 2 1 OLA C14 C -1.924 -0.720 4.385 1.00 . C A . 129 OLA C14 1 1
4 8402 3 2 1 OLA C15 C -1.783 0.631 5.128 1.00 . C A . 129 OLA C15 1 1
4 8403 3 2 1 OLA C16 C -3.050 1.519 5.186 1.00 . C A . 129 OLA C16 1 1
4 8404 3 2 1 OLA C17 C -3.085 2.625 4.114 1.00 . C A . 129 OLA C17 1 1
4 8405 3 2 1 OLA C18 C -4.448 3.323 4.013 1.00 . C A . 129 OLA C18 1 1
4 8406 3 2 1 OLA C2 C 4.497 -0.206 -2.316 1.00 . C A . 129 OLA C2 1 1
4 8407 3 2 1 OLA C3 C 3.365 -0.944 -1.570 1.00 . C A . 129 OLA C3 1 1
4 8408 3 2 1 OLA C4 C 3.337 -2.451 -1.877 1.00 . C A . 129 OLA C4 1 1
4 8409 3 2 1 OLA C5 C 2.234 -3.240 -1.135 1.00 . C A . 129 OLA C5 1 1
4 8410 3 2 1 OLA C6 C 0.823 -3.041 -1.717 1.00 . C A . 129 OLA C6 1 1
4 8411 3 2 1 OLA C7 C -0.287 -3.695 -0.876 1.00 . C A . 129 OLA C7 1 1
4 8412 3 2 1 OLA C8 C -1.667 -3.505 -1.535 1.00 . C A . 129 OLA C8 1 1
4 8413 3 2 1 OLA C9 C -2.805 -4.019 -0.679 1.00 . C A . 129 OLA C9 1 1
4 8414 3 2 1 OLA H10 H -4.226 -3.910 0.819 1.00 . C A . 129 OLA H10 1 1
4 8415 3 2 1 OLA H111 H -4.101 -1.427 0.899 1.00 . C A . 129 OLA H111 1 1
4 8416 3 2 1 OLA H112 H -2.512 -1.392 0.154 1.00 . C A . 129 OLA H112 1 1
4 8417 3 2 1 OLA H121 H -1.469 -2.450 2.168 1.00 . C A . 129 OLA H121 1 1
4 8418 3 2 1 OLA H122 H -3.048 -2.718 2.903 1.00 . C A . 129 OLA H122 1 1
4 8419 3 2 1 OLA H131 H -3.420 -0.182 2.913 1.00 . C A . 129 OLA H131 1 1
4 8420 3 2 1 OLA H132 H -1.776 0.043 2.342 1.00 . C A . 129 OLA H132 1 1
4 8421 3 2 1 OLA H141 H -0.948 -1.241 4.417 1.00 . C A . 129 OLA H141 1 1
4 8422 3 2 1 OLA H142 H -2.610 -1.369 4.963 1.00 . C A . 129 OLA H142 1 1
4 8423 3 2 1 OLA H151 H -0.925 1.201 4.728 1.00 . C A . 129 OLA H151 1 1
4 8424 3 2 1 OLA H152 H -1.486 0.396 6.169 1.00 . C A . 129 OLA H152 1 1
4 8425 3 2 1 OLA H161 H -3.119 1.990 6.186 1.00 . C A . 129 OLA H161 1 1
4 8426 3 2 1 OLA H162 H -3.949 0.880 5.117 1.00 . C A . 129 OLA H162 1 1
4 8427 3 2 1 OLA H171 H -2.815 2.213 3.123 1.00 . C A . 129 OLA H171 1 1
4 8428 3 2 1 OLA H172 H -2.304 3.374 4.341 1.00 . C A . 129 OLA H172 1 1
4 8429 3 2 1 OLA H181 H -4.754 3.777 4.971 1.00 . C A . 129 OLA H181 1 1
4 8430 3 2 1 OLA H182 H -4.427 4.133 3.260 1.00 . C A . 129 OLA H182 1 1
4 8431 3 2 1 OLA H183 H -5.247 2.623 3.711 1.00 . C A . 129 OLA H183 1 1
4 8432 3 2 1 OLA H21 H 5.454 -0.743 -2.208 1.00 . C A . 129 OLA H21 1 1
4 8433 3 2 1 OLA H22 H 4.285 -0.204 -3.400 1.00 . C A . 129 OLA H22 1 1
4 8434 3 2 1 OLA H31 H 2.394 -0.483 -1.826 1.00 . C A . 129 OLA H31 1 1
4 8435 3 2 1 OLA H32 H 3.483 -0.798 -0.480 1.00 . C A . 129 OLA H32 1 1
4 8436 3 2 1 OLA H41 H 4.319 -2.876 -1.594 1.00 . C A . 129 OLA H41 1 1
4 8437 3 2 1 OLA H42 H 3.253 -2.613 -2.969 1.00 . C A . 129 OLA H42 1 1
4 8438 3 2 1 OLA H51 H 2.242 -2.974 -0.062 1.00 . C A . 129 OLA H51 1 1
4 8439 3 2 1 OLA H52 H 2.480 -4.318 -1.162 1.00 . C A . 129 OLA H52 1 1
4 8440 3 2 1 OLA H61 H 0.790 -3.445 -2.744 1.00 . C A . 129 OLA H61 1 1
4 8441 3 2 1 OLA H62 H 0.611 -1.960 -1.812 1.00 . C A . 129 OLA H62 1 1
4 8442 3 2 1 OLA H71 H -0.283 -3.256 0.140 1.00 . C A . 129 OLA H71 1 1
4 8443 3 2 1 OLA H72 H -0.079 -4.773 -0.740 1.00 . C A . 129 OLA H72 1 1
4 8444 3 2 1 OLA H81 H -1.688 -4.027 -2.511 1.00 . C A . 129 OLA H81 1 1
4 8445 3 2 1 OLA H82 H -1.835 -2.440 -1.785 1.00 . C A . 129 OLA H82 1 1
4 8446 3 2 1 OLA H9 H -3.115 -5.049 -0.866 1.00 . C A . 129 OLA H9 1 1
4 8447 3 2 1 OLA O1 O 4.840 1.488 -0.653 1.00 . C A . 129 OLA O1 1 1
4 8448 3 2 1 OLA O2 O 5.232 1.998 -2.732 1.00 . C A . 129 OLA O2 1 1
5 8449 1 1 1 SER C C 7.554 -10.020 -8.584 1.00 . A A . 2 SER C 1 1
5 8450 1 1 1 SER CA C 7.537 -11.021 -9.774 1.00 . A A . 2 SER CA 1 1
5 8451 1 1 1 SER CB C 8.941 -11.315 -10.343 1.00 . A A . 2 SER CB 1 1
5 8452 1 1 1 SER H1 H 6.503 -11.243 -11.553 1.00 . A A . 2 SER H1 1 1
5 8453 1 1 1 SER H2 H 5.761 -10.240 -10.530 1.00 . A A . 2 SER H2 1 1
5 8454 1 1 1 SER HA H 7.093 -11.984 -9.452 1.00 . A A . 2 SER HA 1 1
5 8455 1 1 1 SER HB2 H 8.878 -11.998 -11.214 1.00 . A A . 2 SER HB2 1 1
5 8456 1 1 1 SER HB3 H 9.382 -10.378 -10.727 1.00 . A A . 2 SER HB3 1 1
5 8457 1 1 1 SER HG H 9.476 -12.778 -9.198 1.00 . A A . 2 SER HG 1 1
5 8458 1 1 1 SER N N 6.696 -10.493 -10.875 1.00 . A A . 2 SER N 1 1
5 8459 1 1 1 SER O O 8.291 -9.029 -8.578 1.00 . A A . 2 SER O 1 1
5 8460 1 1 1 SER OG O 9.796 -11.880 -9.348 1.00 . A A . 2 SER OG 1 1
5 8461 1 1 2 PHE C C 7.574 -9.606 -5.159 1.00 . A A . 3 PHE C 1 1
5 8462 1 1 2 PHE CA C 6.587 -9.430 -6.360 1.00 . A A . 3 PHE CA 1 1
5 8463 1 1 2 PHE CB C 5.102 -9.541 -5.902 1.00 . A A . 3 PHE CB 1 1
5 8464 1 1 2 PHE CD1 C 3.786 -7.454 -6.525 1.00 . A A . 3 PHE CD1 1 1
5 8465 1 1 2 PHE CD2 C 3.449 -9.454 -7.839 1.00 . A A . 3 PHE CD2 1 1
5 8466 1 1 2 PHE CE1 C 2.850 -6.784 -7.308 1.00 . A A . 3 PHE CE1 1 1
5 8467 1 1 2 PHE CE2 C 2.497 -8.787 -8.602 1.00 . A A . 3 PHE CE2 1 1
5 8468 1 1 2 PHE CG C 4.092 -8.794 -6.786 1.00 . A A . 3 PHE CG 1 1
5 8469 1 1 2 PHE CZ C 2.197 -7.455 -8.335 1.00 . A A . 3 PHE CZ 1 1
5 8470 1 1 2 PHE H H 6.227 -11.194 -7.670 1.00 . A A . 3 PHE H 1 1
5 8471 1 1 2 PHE HA H 6.744 -8.377 -6.669 1.00 . A A . 3 PHE HA 1 1
5 8472 1 1 2 PHE HB2 H 4.800 -10.601 -5.802 1.00 . A A . 3 PHE HB2 1 1
5 8473 1 1 2 PHE HB3 H 4.996 -9.153 -4.870 1.00 . A A . 3 PHE HB3 1 1
5 8474 1 1 2 PHE HD1 H 4.279 -6.930 -5.720 1.00 . A A . 3 PHE HD1 1 1
5 8475 1 1 2 PHE HD2 H 3.674 -10.489 -8.063 1.00 . A A . 3 PHE HD2 1 1
5 8476 1 1 2 PHE HE1 H 2.603 -5.752 -7.113 1.00 . A A . 3 PHE HE1 1 1
5 8477 1 1 2 PHE HE2 H 1.994 -9.307 -9.400 1.00 . A A . 3 PHE HE2 1 1
5 8478 1 1 2 PHE HZ H 1.437 -6.944 -8.904 1.00 . A A . 3 PHE HZ 1 1
5 8479 1 1 2 PHE N N 6.759 -10.317 -7.551 1.00 . A A . 3 PHE N 1 1
5 8480 1 1 2 PHE O O 7.460 -8.844 -4.198 1.00 . A A . 3 PHE O 1 1
5 8481 1 1 3 SER C C 10.609 -9.605 -4.015 1.00 . A A . 4 SER C 1 1
5 8482 1 1 3 SER CA C 9.502 -10.714 -4.042 1.00 . A A . 4 SER CA 1 1
5 8483 1 1 3 SER CB C 10.090 -12.143 -4.090 1.00 . A A . 4 SER CB 1 1
5 8484 1 1 3 SER H H 8.484 -11.183 -5.967 1.00 . A A . 4 SER H 1 1
5 8485 1 1 3 SER HA H 8.929 -10.672 -3.098 1.00 . A A . 4 SER HA 1 1
5 8486 1 1 3 SER HB2 H 10.547 -12.353 -5.077 1.00 . A A . 4 SER HB2 1 1
5 8487 1 1 3 SER HB3 H 10.911 -12.239 -3.352 1.00 . A A . 4 SER HB3 1 1
5 8488 1 1 3 SER HG H 9.479 -13.987 -3.892 1.00 . A A . 4 SER HG 1 1
5 8489 1 1 3 SER N N 8.544 -10.540 -5.171 1.00 . A A . 4 SER N 1 1
5 8490 1 1 3 SER O O 11.390 -9.472 -4.966 1.00 . A A . 4 SER O 1 1
5 8491 1 1 3 SER OG O 9.084 -13.114 -3.785 1.00 . A A . 4 SER OG 1 1
5 8492 1 1 4 GLY C C 11.352 -6.699 -1.659 1.00 . A A . 5 GLY C 1 1
5 8493 1 1 4 GLY CA C 11.660 -7.716 -2.785 1.00 . A A . 5 GLY CA 1 1
5 8494 1 1 4 GLY H H 9.892 -8.920 -2.256 1.00 . A A . 5 GLY H 1 1
5 8495 1 1 4 GLY HA2 H 12.662 -8.158 -2.621 1.00 . A A . 5 GLY HA2 1 1
5 8496 1 1 4 GLY HA3 H 11.737 -7.146 -3.731 1.00 . A A . 5 GLY HA3 1 1
5 8497 1 1 4 GLY N N 10.665 -8.810 -2.930 1.00 . A A . 5 GLY N 1 1
5 8498 1 1 4 GLY O O 10.259 -6.651 -1.088 1.00 . A A . 5 GLY O 1 1
5 8499 1 1 5 LYS C C 12.240 -3.420 -1.184 1.00 . A A . 6 LYS C 1 1
5 8500 1 1 5 LYS CA C 12.265 -4.754 -0.373 1.00 . A A . 6 LYS CA 1 1
5 8501 1 1 5 LYS CB C 13.488 -4.840 0.578 1.00 . A A . 6 LYS CB 1 1
5 8502 1 1 5 LYS CD C 14.820 -6.081 2.377 1.00 . A A . 6 LYS CD 1 1
5 8503 1 1 5 LYS CE C 14.967 -7.299 3.312 1.00 . A A . 6 LYS CE 1 1
5 8504 1 1 5 LYS CG C 13.500 -6.023 1.576 1.00 . A A . 6 LYS CG 1 1
5 8505 1 1 5 LYS H H 13.216 -5.961 -1.943 1.00 . A A . 6 LYS H 1 1
5 8506 1 1 5 LYS HA H 11.353 -4.817 0.245 1.00 . A A . 6 LYS HA 1 1
5 8507 1 1 5 LYS HB2 H 14.396 -4.851 -0.056 1.00 . A A . 6 LYS HB2 1 1
5 8508 1 1 5 LYS HB3 H 13.573 -3.898 1.148 1.00 . A A . 6 LYS HB3 1 1
5 8509 1 1 5 LYS HD2 H 15.659 -6.104 1.651 1.00 . A A . 6 LYS HD2 1 1
5 8510 1 1 5 LYS HD3 H 14.970 -5.136 2.936 1.00 . A A . 6 LYS HD3 1 1
5 8511 1 1 5 LYS HE2 H 14.760 -8.238 2.752 1.00 . A A . 6 LYS HE2 1 1
5 8512 1 1 5 LYS HE3 H 16.031 -7.386 3.622 1.00 . A A . 6 LYS HE3 1 1
5 8513 1 1 5 LYS HG2 H 12.632 -5.945 2.260 1.00 . A A . 6 LYS HG2 1 1
5 8514 1 1 5 LYS HG3 H 13.355 -6.973 1.023 1.00 . A A . 6 LYS HG3 1 1
5 8515 1 1 5 LYS HZ1 H 13.058 -7.389 4.293 1.00 . A A . 6 LYS HZ1 1 1
5 8516 1 1 5 LYS HZ2 H 14.077 -6.257 4.931 1.00 . A A . 6 LYS HZ2 1 1
5 8517 1 1 5 LYS HZ3 H 14.298 -7.863 5.258 1.00 . A A . 6 LYS HZ3 1 1
5 8518 1 1 5 LYS N N 12.356 -5.867 -1.364 1.00 . A A . 6 LYS N 1 1
5 8519 1 1 5 LYS NZ N 14.089 -7.192 4.510 1.00 . A A . 6 LYS NZ 1 1
5 8520 1 1 5 LYS O O 13.268 -2.787 -1.419 1.00 . A A . 6 LYS O 1 1
5 8521 1 1 6 TYR C C 10.988 -0.456 -1.879 1.00 . A A . 7 TYR C 1 1
5 8522 1 1 6 TYR CA C 10.906 -1.850 -2.576 1.00 . A A . 7 TYR CA 1 1
5 8523 1 1 6 TYR CB C 9.559 -2.011 -3.361 1.00 . A A . 7 TYR CB 1 1
5 8524 1 1 6 TYR CD1 C 8.957 -4.493 -3.557 1.00 . A A . 7 TYR CD1 1 1
5 8525 1 1 6 TYR CD2 C 9.378 -3.266 -5.590 1.00 . A A . 7 TYR CD2 1 1
5 8526 1 1 6 TYR CE1 C 8.748 -5.652 -4.298 1.00 . A A . 7 TYR CE1 1 1
5 8527 1 1 6 TYR CE2 C 9.143 -4.423 -6.334 1.00 . A A . 7 TYR CE2 1 1
5 8528 1 1 6 TYR CG C 9.311 -3.295 -4.192 1.00 . A A . 7 TYR CG 1 1
5 8529 1 1 6 TYR CZ C 8.854 -5.620 -5.684 1.00 . A A . 7 TYR CZ 1 1
5 8530 1 1 6 TYR H H 10.245 -3.433 -1.176 1.00 . A A . 7 TYR H 1 1
5 8531 1 1 6 TYR HA H 11.735 -1.919 -3.311 1.00 . A A . 7 TYR HA 1 1
5 8532 1 1 6 TYR HB2 H 8.714 -1.894 -2.654 1.00 . A A . 7 TYR HB2 1 1
5 8533 1 1 6 TYR HB3 H 9.448 -1.133 -4.026 1.00 . A A . 7 TYR HB3 1 1
5 8534 1 1 6 TYR HD1 H 8.861 -4.542 -2.482 1.00 . A A . 7 TYR HD1 1 1
5 8535 1 1 6 TYR HD2 H 9.612 -2.346 -6.107 1.00 . A A . 7 TYR HD2 1 1
5 8536 1 1 6 TYR HE1 H 8.521 -6.579 -3.793 1.00 . A A . 7 TYR HE1 1 1
5 8537 1 1 6 TYR HE2 H 9.214 -4.391 -7.411 1.00 . A A . 7 TYR HE2 1 1
5 8538 1 1 6 TYR HH H 8.881 -6.621 -7.324 1.00 . A A . 7 TYR HH 1 1
5 8539 1 1 6 TYR N N 11.054 -2.977 -1.613 1.00 . A A . 7 TYR N 1 1
5 8540 1 1 6 TYR O O 10.056 -0.067 -1.171 1.00 . A A . 7 TYR O 1 1
5 8541 1 1 6 TYR OH O 8.730 -6.785 -6.391 1.00 . A A . 7 TYR OH 1 1
5 8542 1 1 7 GLN C C 11.416 2.781 -2.194 1.00 . A A . 8 GLN C 1 1
5 8543 1 1 7 GLN CA C 12.206 1.661 -1.437 1.00 . A A . 8 GLN CA 1 1
5 8544 1 1 7 GLN CB C 13.695 2.028 -1.226 1.00 . A A . 8 GLN CB 1 1
5 8545 1 1 7 GLN CD C 15.329 3.639 0.039 1.00 . A A . 8 GLN CD 1 1
5 8546 1 1 7 GLN CG C 13.893 3.182 -0.206 1.00 . A A . 8 GLN CG 1 1
5 8547 1 1 7 GLN H H 12.801 -0.095 -2.678 1.00 . A A . 8 GLN H 1 1
5 8548 1 1 7 GLN HA H 11.782 1.574 -0.419 1.00 . A A . 8 GLN HA 1 1
5 8549 1 1 7 GLN HB2 H 14.257 1.143 -0.866 1.00 . A A . 8 GLN HB2 1 1
5 8550 1 1 7 GLN HB3 H 14.153 2.298 -2.197 1.00 . A A . 8 GLN HB3 1 1
5 8551 1 1 7 GLN HE21 H 14.647 4.922 1.422 1.00 . A A . 8 GLN HE21 1 1
5 8552 1 1 7 GLN HE22 H 16.459 4.861 1.070 1.00 . A A . 8 GLN HE22 1 1
5 8553 1 1 7 GLN HG2 H 13.320 4.071 -0.531 1.00 . A A . 8 GLN HG2 1 1
5 8554 1 1 7 GLN HG3 H 13.451 2.887 0.766 1.00 . A A . 8 GLN HG3 1 1
5 8555 1 1 7 GLN N N 12.079 0.314 -2.065 1.00 . A A . 8 GLN N 1 1
5 8556 1 1 7 GLN NE2 N 15.490 4.578 0.936 1.00 . A A . 8 GLN NE2 1 1
5 8557 1 1 7 GLN O O 11.485 2.908 -3.422 1.00 . A A . 8 GLN O 1 1
5 8558 1 1 7 GLN OE1 O 16.305 3.195 -0.557 1.00 . A A . 8 GLN OE1 1 1
5 8559 1 1 8 LEU C C 10.677 5.888 -2.600 1.00 . A A . 9 LEU C 1 1
5 8560 1 1 8 LEU CA C 9.866 4.725 -1.951 1.00 . A A . 9 LEU CA 1 1
5 8561 1 1 8 LEU CB C 8.940 5.191 -0.791 1.00 . A A . 9 LEU CB 1 1
5 8562 1 1 8 LEU CD1 C 6.900 5.948 -2.179 1.00 . A A . 9 LEU CD1 1 1
5 8563 1 1 8 LEU CD2 C 7.181 6.713 0.194 1.00 . A A . 9 LEU CD2 1 1
5 8564 1 1 8 LEU CG C 7.922 6.326 -1.093 1.00 . A A . 9 LEU CG 1 1
5 8565 1 1 8 LEU H H 10.809 3.458 -0.404 1.00 . A A . 9 LEU H 1 1
5 8566 1 1 8 LEU HA H 9.205 4.287 -2.719 1.00 . A A . 9 LEU HA 1 1
5 8567 1 1 8 LEU HB2 H 8.380 4.313 -0.410 1.00 . A A . 9 LEU HB2 1 1
5 8568 1 1 8 LEU HB3 H 9.575 5.504 0.059 1.00 . A A . 9 LEU HB3 1 1
5 8569 1 1 8 LEU HD11 H 6.146 6.742 -2.336 1.00 . A A . 9 LEU HD11 1 1
5 8570 1 1 8 LEU HD12 H 6.361 5.016 -1.933 1.00 . A A . 9 LEU HD12 1 1
5 8571 1 1 8 LEU HD13 H 7.379 5.783 -3.160 1.00 . A A . 9 LEU HD13 1 1
5 8572 1 1 8 LEU HD21 H 7.876 7.051 0.982 1.00 . A A . 9 LEU HD21 1 1
5 8573 1 1 8 LEU HD22 H 6.605 5.867 0.610 1.00 . A A . 9 LEU HD22 1 1
5 8574 1 1 8 LEU HD23 H 6.474 7.544 0.025 1.00 . A A . 9 LEU HD23 1 1
5 8575 1 1 8 LEU HG H 8.473 7.224 -1.438 1.00 . A A . 9 LEU HG 1 1
5 8576 1 1 8 LEU N N 10.708 3.623 -1.422 1.00 . A A . 9 LEU N 1 1
5 8577 1 1 8 LEU O O 11.654 6.391 -2.041 1.00 . A A . 9 LEU O 1 1
5 8578 1 1 9 GLN C C 9.905 8.642 -4.654 1.00 . A A . 10 GLN C 1 1
5 8579 1 1 9 GLN CA C 10.853 7.409 -4.569 1.00 . A A . 10 GLN CA 1 1
5 8580 1 1 9 GLN CB C 11.266 6.859 -5.961 1.00 . A A . 10 GLN CB 1 1
5 8581 1 1 9 GLN CD C 13.793 6.207 -5.717 1.00 . A A . 10 GLN CD 1 1
5 8582 1 1 9 GLN CG C 12.343 5.749 -5.946 1.00 . A A . 10 GLN CG 1 1
5 8583 1 1 9 GLN H H 9.473 5.742 -4.202 1.00 . A A . 10 GLN H 1 1
5 8584 1 1 9 GLN HA H 11.778 7.761 -4.074 1.00 . A A . 10 GLN HA 1 1
5 8585 1 1 9 GLN HB2 H 10.369 6.466 -6.480 1.00 . A A . 10 GLN HB2 1 1
5 8586 1 1 9 GLN HB3 H 11.610 7.690 -6.607 1.00 . A A . 10 GLN HB3 1 1
5 8587 1 1 9 GLN HE21 H 14.437 4.428 -6.332 1.00 . A A . 10 GLN HE21 1 1
5 8588 1 1 9 GLN HE22 H 15.690 5.678 -5.835 1.00 . A A . 10 GLN HE22 1 1
5 8589 1 1 9 GLN HG2 H 12.099 4.979 -5.190 1.00 . A A . 10 GLN HG2 1 1
5 8590 1 1 9 GLN HG3 H 12.233 5.221 -6.904 1.00 . A A . 10 GLN HG3 1 1
5 8591 1 1 9 GLN N N 10.228 6.310 -3.789 1.00 . A A . 10 GLN N 1 1
5 8592 1 1 9 GLN NE2 N 14.739 5.360 -6.038 1.00 . A A . 10 GLN NE2 1 1
5 8593 1 1 9 GLN O O 10.257 9.715 -4.159 1.00 . A A . 10 GLN O 1 1
5 8594 1 1 9 GLN OE1 O 14.097 7.301 -5.237 1.00 . A A . 10 GLN OE1 1 1
5 8595 1 1 10 SER C C 6.366 9.176 -4.718 1.00 . A A . 11 SER C 1 1
5 8596 1 1 10 SER CA C 7.714 9.579 -5.403 1.00 . A A . 11 SER CA 1 1
5 8597 1 1 10 SER CB C 7.559 9.924 -6.901 1.00 . A A . 11 SER CB 1 1
5 8598 1 1 10 SER H H 8.579 7.532 -5.631 1.00 . A A . 11 SER H 1 1
5 8599 1 1 10 SER HA H 8.090 10.498 -4.908 1.00 . A A . 11 SER HA 1 1
5 8600 1 1 10 SER HB2 H 8.539 10.188 -7.346 1.00 . A A . 11 SER HB2 1 1
5 8601 1 1 10 SER HB3 H 7.208 9.046 -7.471 1.00 . A A . 11 SER HB3 1 1
5 8602 1 1 10 SER HG H 7.096 11.822 -6.873 1.00 . A A . 11 SER HG 1 1
5 8603 1 1 10 SER N N 8.728 8.493 -5.289 1.00 . A A . 11 SER N 1 1
5 8604 1 1 10 SER O O 5.896 8.039 -4.829 1.00 . A A . 11 SER O 1 1
5 8605 1 1 10 SER OG O 6.645 11.003 -7.100 1.00 . A A . 11 SER OG 1 1
5 8606 1 1 11 GLN C C 3.502 11.089 -3.737 1.00 . A A . 12 GLN C 1 1
5 8607 1 1 11 GLN CA C 4.449 9.927 -3.298 1.00 . A A . 12 GLN CA 1 1
5 8608 1 1 11 GLN CB C 4.744 9.852 -1.774 1.00 . A A . 12 GLN CB 1 1
5 8609 1 1 11 GLN CD C 3.930 8.792 0.506 1.00 . A A . 12 GLN CD 1 1
5 8610 1 1 11 GLN CG C 3.589 9.289 -0.910 1.00 . A A . 12 GLN CG 1 1
5 8611 1 1 11 GLN H H 6.206 11.046 -4.005 1.00 . A A . 12 GLN H 1 1
5 8612 1 1 11 GLN HA H 3.996 8.962 -3.604 1.00 . A A . 12 GLN HA 1 1
5 8613 1 1 11 GLN HB2 H 5.640 9.220 -1.606 1.00 . A A . 12 GLN HB2 1 1
5 8614 1 1 11 GLN HB3 H 5.016 10.860 -1.401 1.00 . A A . 12 GLN HB3 1 1
5 8615 1 1 11 GLN HE21 H 4.987 10.441 0.946 1.00 . A A . 12 GLN HE21 1 1
5 8616 1 1 11 GLN HE22 H 4.732 9.211 2.278 1.00 . A A . 12 GLN HE22 1 1
5 8617 1 1 11 GLN HG2 H 2.794 10.049 -0.832 1.00 . A A . 12 GLN HG2 1 1
5 8618 1 1 11 GLN HG3 H 3.116 8.445 -1.441 1.00 . A A . 12 GLN HG3 1 1
5 8619 1 1 11 GLN N N 5.751 10.128 -3.995 1.00 . A A . 12 GLN N 1 1
5 8620 1 1 11 GLN NE2 N 4.640 9.544 1.312 1.00 . A A . 12 GLN NE2 1 1
5 8621 1 1 11 GLN O O 3.758 12.256 -3.425 1.00 . A A . 12 GLN O 1 1
5 8622 1 1 11 GLN OE1 O 3.512 7.714 0.925 1.00 . A A . 12 GLN OE1 1 1
5 8623 1 1 12 GLU C C 0.479 12.411 -4.141 1.00 . A A . 13 GLU C 1 1
5 8624 1 1 12 GLU CA C 1.538 11.783 -5.114 1.00 . A A . 13 GLU CA 1 1
5 8625 1 1 12 GLU CB C 1.015 11.071 -6.398 1.00 . A A . 13 GLU CB 1 1
5 8626 1 1 12 GLU CD C -0.425 11.109 -8.502 1.00 . A A . 13 GLU CD 1 1
5 8627 1 1 12 GLU CG C 0.275 11.944 -7.440 1.00 . A A . 13 GLU CG 1 1
5 8628 1 1 12 GLU H H 2.320 9.772 -4.722 1.00 . A A . 13 GLU H 1 1
5 8629 1 1 12 GLU HA H 2.164 12.629 -5.462 1.00 . A A . 13 GLU HA 1 1
5 8630 1 1 12 GLU HB2 H 1.851 10.575 -6.934 1.00 . A A . 13 GLU HB2 1 1
5 8631 1 1 12 GLU HB3 H 0.355 10.240 -6.086 1.00 . A A . 13 GLU HB3 1 1
5 8632 1 1 12 GLU HG2 H -0.488 12.591 -6.973 1.00 . A A . 13 GLU HG2 1 1
5 8633 1 1 12 GLU HG3 H 0.976 12.625 -7.953 1.00 . A A . 13 GLU HG3 1 1
5 8634 1 1 12 GLU N N 2.421 10.769 -4.473 1.00 . A A . 13 GLU N 1 1
5 8635 1 1 12 GLU O O 0.831 13.275 -3.332 1.00 . A A . 13 GLU O 1 1
5 8636 1 1 12 GLU OE1 O 0.240 10.657 -9.459 1.00 . A A . 13 GLU OE1 1 1
5 8637 1 1 12 GLU OE2 O -1.642 10.872 -8.361 1.00 . A A . 13 GLU OE2 1 1
5 8638 1 1 13 ASN C C -1.943 12.099 -1.868 1.00 . A A . 14 ASN C 1 1
5 8639 1 1 13 ASN CA C -1.881 12.604 -3.349 1.00 . A A . 14 ASN CA 1 1
5 8640 1 1 13 ASN CB C -3.226 12.429 -4.111 1.00 . A A . 14 ASN CB 1 1
5 8641 1 1 13 ASN CG C -3.450 13.345 -5.316 1.00 . A A . 14 ASN CG 1 1
5 8642 1 1 13 ASN H H -0.999 11.393 -4.983 1.00 . A A . 14 ASN H 1 1
5 8643 1 1 13 ASN HA H -1.704 13.698 -3.273 1.00 . A A . 14 ASN HA 1 1
5 8644 1 1 13 ASN HB2 H -3.387 11.378 -4.378 1.00 . A A . 14 ASN HB2 1 1
5 8645 1 1 13 ASN HB3 H -4.064 12.626 -3.428 1.00 . A A . 14 ASN HB3 1 1
5 8646 1 1 13 ASN HD21 H -3.215 11.832 -6.631 1.00 . A A . 14 ASN HD21 1 1
5 8647 1 1 13 ASN HD22 H -3.591 13.515 -7.268 1.00 . A A . 14 ASN HD22 1 1
5 8648 1 1 13 ASN N N -0.800 11.989 -4.175 1.00 . A A . 14 ASN N 1 1
5 8649 1 1 13 ASN ND2 N -3.456 12.830 -6.522 1.00 . A A . 14 ASN ND2 1 1
5 8650 1 1 13 ASN O O -2.945 11.538 -1.416 1.00 . A A . 14 ASN O 1 1
5 8651 1 1 13 ASN OD1 O -3.647 14.546 -5.174 1.00 . A A . 14 ASN OD1 1 1
5 8652 1 1 14 PHE C C -1.663 13.063 1.214 1.00 . A A . 15 PHE C 1 1
5 8653 1 1 14 PHE CA C -0.836 12.029 0.368 1.00 . A A . 15 PHE CA 1 1
5 8654 1 1 14 PHE CB C 0.656 11.880 0.774 1.00 . A A . 15 PHE CB 1 1
5 8655 1 1 14 PHE CD1 C 0.937 12.007 3.298 1.00 . A A . 15 PHE CD1 1 1
5 8656 1 1 14 PHE CD2 C 1.185 9.859 2.236 1.00 . A A . 15 PHE CD2 1 1
5 8657 1 1 14 PHE CE1 C 1.261 11.432 4.524 1.00 . A A . 15 PHE CE1 1 1
5 8658 1 1 14 PHE CE2 C 1.527 9.290 3.459 1.00 . A A . 15 PHE CE2 1 1
5 8659 1 1 14 PHE CG C 0.906 11.226 2.142 1.00 . A A . 15 PHE CG 1 1
5 8660 1 1 14 PHE CZ C 1.562 10.077 4.604 1.00 . A A . 15 PHE CZ 1 1
5 8661 1 1 14 PHE H H -0.048 12.640 -1.641 1.00 . A A . 15 PHE H 1 1
5 8662 1 1 14 PHE HA H -1.314 11.040 0.521 1.00 . A A . 15 PHE HA 1 1
5 8663 1 1 14 PHE HB2 H 1.184 11.288 0.004 1.00 . A A . 15 PHE HB2 1 1
5 8664 1 1 14 PHE HB3 H 1.161 12.864 0.731 1.00 . A A . 15 PHE HB3 1 1
5 8665 1 1 14 PHE HD1 H 0.737 13.067 3.245 1.00 . A A . 15 PHE HD1 1 1
5 8666 1 1 14 PHE HD2 H 1.185 9.239 1.358 1.00 . A A . 15 PHE HD2 1 1
5 8667 1 1 14 PHE HE1 H 1.325 12.044 5.403 1.00 . A A . 15 PHE HE1 1 1
5 8668 1 1 14 PHE HE2 H 1.791 8.245 3.514 1.00 . A A . 15 PHE HE2 1 1
5 8669 1 1 14 PHE HZ H 1.842 9.642 5.552 1.00 . A A . 15 PHE HZ 1 1
5 8670 1 1 14 PHE N N -0.876 12.350 -1.091 1.00 . A A . 15 PHE N 1 1
5 8671 1 1 14 PHE O O -2.602 12.667 1.909 1.00 . A A . 15 PHE O 1 1
5 8672 1 1 15 GLU C C -3.661 15.485 1.505 1.00 . A A . 16 GLU C 1 1
5 8673 1 1 15 GLU CA C -2.115 15.478 1.771 1.00 . A A . 16 GLU CA 1 1
5 8674 1 1 15 GLU CB C -1.440 16.824 1.353 1.00 . A A . 16 GLU CB 1 1
5 8675 1 1 15 GLU CD C -0.827 18.064 3.509 1.00 . A A . 16 GLU CD 1 1
5 8676 1 1 15 GLU CG C -0.309 17.327 2.288 1.00 . A A . 16 GLU CG 1 1
5 8677 1 1 15 GLU H H -0.557 14.566 0.495 1.00 . A A . 16 GLU H 1 1
5 8678 1 1 15 GLU HA H -2.014 15.355 2.865 1.00 . A A . 16 GLU HA 1 1
5 8679 1 1 15 GLU HB2 H -1.056 16.764 0.315 1.00 . A A . 16 GLU HB2 1 1
5 8680 1 1 15 GLU HB3 H -2.198 17.630 1.279 1.00 . A A . 16 GLU HB3 1 1
5 8681 1 1 15 GLU HG2 H 0.350 16.506 2.619 1.00 . A A . 16 GLU HG2 1 1
5 8682 1 1 15 GLU HG3 H 0.339 18.042 1.751 1.00 . A A . 16 GLU HG3 1 1
5 8683 1 1 15 GLU N N -1.345 14.373 1.119 1.00 . A A . 16 GLU N 1 1
5 8684 1 1 15 GLU O O -4.451 15.548 2.453 1.00 . A A . 16 GLU O 1 1
5 8685 1 1 15 GLU OE1 O -1.258 19.229 3.374 1.00 . A A . 16 GLU OE1 1 1
5 8686 1 1 15 GLU OE2 O -0.887 17.479 4.608 1.00 . A A . 16 GLU OE2 1 1
5 8687 1 1 16 ALA C C -6.250 13.984 0.333 1.00 . A A . 17 ALA C 1 1
5 8688 1 1 16 ALA CA C -5.517 15.284 -0.151 1.00 . A A . 17 ALA CA 1 1
5 8689 1 1 16 ALA CB C -5.572 15.466 -1.681 1.00 . A A . 17 ALA CB 1 1
5 8690 1 1 16 ALA H H -3.324 15.351 -0.458 1.00 . A A . 17 ALA H 1 1
5 8691 1 1 16 ALA HA H -6.061 16.136 0.303 1.00 . A A . 17 ALA HA 1 1
5 8692 1 1 16 ALA HB1 H -5.070 14.643 -2.224 1.00 . A A . 17 ALA HB1 1 1
5 8693 1 1 16 ALA HB2 H -6.614 15.505 -2.045 1.00 . A A . 17 ALA HB2 1 1
5 8694 1 1 16 ALA HB3 H -5.099 16.412 -2.007 1.00 . A A . 17 ALA HB3 1 1
5 8695 1 1 16 ALA N N -4.084 15.395 0.228 1.00 . A A . 17 ALA N 1 1
5 8696 1 1 16 ALA O O -7.400 14.070 0.766 1.00 . A A . 17 ALA O 1 1
5 8697 1 1 17 PHE C C -6.293 11.457 2.341 1.00 . A A . 18 PHE C 1 1
5 8698 1 1 17 PHE CA C -6.183 11.525 0.791 1.00 . A A . 18 PHE CA 1 1
5 8699 1 1 17 PHE CB C -5.375 10.358 0.160 1.00 . A A . 18 PHE CB 1 1
5 8700 1 1 17 PHE CD1 C -5.576 8.219 1.521 1.00 . A A . 18 PHE CD1 1 1
5 8701 1 1 17 PHE CD2 C -6.691 8.306 -0.619 1.00 . A A . 18 PHE CD2 1 1
5 8702 1 1 17 PHE CE1 C -5.978 6.897 1.679 1.00 . A A . 18 PHE CE1 1 1
5 8703 1 1 17 PHE CE2 C -7.092 6.982 -0.460 1.00 . A A . 18 PHE CE2 1 1
5 8704 1 1 17 PHE CG C -5.921 8.933 0.368 1.00 . A A . 18 PHE CG 1 1
5 8705 1 1 17 PHE CZ C -6.733 6.280 0.687 1.00 . A A . 18 PHE CZ 1 1
5 8706 1 1 17 PHE H H -4.603 12.896 0.051 1.00 . A A . 18 PHE H 1 1
5 8707 1 1 17 PHE HA H -7.225 11.447 0.427 1.00 . A A . 18 PHE HA 1 1
5 8708 1 1 17 PHE HB2 H -5.280 10.540 -0.927 1.00 . A A . 18 PHE HB2 1 1
5 8709 1 1 17 PHE HB3 H -4.325 10.398 0.515 1.00 . A A . 18 PHE HB3 1 1
5 8710 1 1 17 PHE HD1 H -4.991 8.687 2.298 1.00 . A A . 18 PHE HD1 1 1
5 8711 1 1 17 PHE HD2 H -6.957 8.827 -1.525 1.00 . A A . 18 PHE HD2 1 1
5 8712 1 1 17 PHE HE1 H -5.700 6.351 2.568 1.00 . A A . 18 PHE HE1 1 1
5 8713 1 1 17 PHE HE2 H -7.667 6.498 -1.237 1.00 . A A . 18 PHE HE2 1 1
5 8714 1 1 17 PHE HZ H -7.031 5.253 0.813 1.00 . A A . 18 PHE HZ 1 1
5 8715 1 1 17 PHE N N -5.600 12.802 0.284 1.00 . A A . 18 PHE N 1 1
5 8716 1 1 17 PHE O O -7.392 11.218 2.847 1.00 . A A . 18 PHE O 1 1
5 8717 1 1 18 MET C C -6.155 12.695 5.242 1.00 . A A . 19 MET C 1 1
5 8718 1 1 18 MET CA C -5.205 11.639 4.578 1.00 . A A . 19 MET CA 1 1
5 8719 1 1 18 MET CB C -3.749 11.663 5.096 1.00 . A A . 19 MET CB 1 1
5 8720 1 1 18 MET CE C -2.298 8.287 3.122 1.00 . A A . 19 MET CE 1 1
5 8721 1 1 18 MET CG C -2.911 10.385 4.865 1.00 . A A . 19 MET CG 1 1
5 8722 1 1 18 MET H H -4.347 11.939 2.567 1.00 . A A . 19 MET H 1 1
5 8723 1 1 18 MET HA H -5.615 10.659 4.886 1.00 . A A . 19 MET HA 1 1
5 8724 1 1 18 MET HB2 H -3.211 12.547 4.699 1.00 . A A . 19 MET HB2 1 1
5 8725 1 1 18 MET HB3 H -3.794 11.813 6.189 1.00 . A A . 19 MET HB3 1 1
5 8726 1 1 18 MET HE1 H -1.213 8.156 3.256 1.00 . A A . 19 MET HE1 1 1
5 8727 1 1 18 MET HE2 H -2.827 7.744 3.927 1.00 . A A . 19 MET HE2 1 1
5 8728 1 1 18 MET HE3 H -2.576 7.822 2.161 1.00 . A A . 19 MET HE3 1 1
5 8729 1 1 18 MET HG2 H -1.907 10.506 5.307 1.00 . A A . 19 MET HG2 1 1
5 8730 1 1 18 MET HG3 H -3.379 9.520 5.371 1.00 . A A . 19 MET HG3 1 1
5 8731 1 1 18 MET N N -5.195 11.672 3.089 1.00 . A A . 19 MET N 1 1
5 8732 1 1 18 MET O O -6.862 12.340 6.190 1.00 . A A . 19 MET O 1 1
5 8733 1 1 18 MET SD S -2.705 10.037 3.104 1.00 . A A . 19 MET SD 1 1
5 8734 1 1 19 LYS C C -8.746 14.451 4.756 1.00 . A A . 20 LYS C 1 1
5 8735 1 1 19 LYS CA C -7.297 14.909 5.167 1.00 . A A . 20 LYS CA 1 1
5 8736 1 1 19 LYS CB C -6.968 16.354 4.701 1.00 . A A . 20 LYS CB 1 1
5 8737 1 1 19 LYS CD C -5.813 18.609 5.252 1.00 . A A . 20 LYS CD 1 1
5 8738 1 1 19 LYS CE C -4.680 18.910 4.250 1.00 . A A . 20 LYS CE 1 1
5 8739 1 1 19 LYS CG C -5.988 17.117 5.629 1.00 . A A . 20 LYS CG 1 1
5 8740 1 1 19 LYS H H -5.604 14.136 3.948 1.00 . A A . 20 LYS H 1 1
5 8741 1 1 19 LYS HA H -7.316 14.920 6.277 1.00 . A A . 20 LYS HA 1 1
5 8742 1 1 19 LYS HB2 H -6.602 16.352 3.655 1.00 . A A . 20 LYS HB2 1 1
5 8743 1 1 19 LYS HB3 H -7.909 16.937 4.661 1.00 . A A . 20 LYS HB3 1 1
5 8744 1 1 19 LYS HD2 H -6.767 19.003 4.851 1.00 . A A . 20 LYS HD2 1 1
5 8745 1 1 19 LYS HD3 H -5.671 19.209 6.176 1.00 . A A . 20 LYS HD3 1 1
5 8746 1 1 19 LYS HE2 H -4.635 18.139 3.449 1.00 . A A . 20 LYS HE2 1 1
5 8747 1 1 19 LYS HE3 H -4.893 19.864 3.722 1.00 . A A . 20 LYS HE3 1 1
5 8748 1 1 19 LYS HG2 H -6.374 17.069 6.667 1.00 . A A . 20 LYS HG2 1 1
5 8749 1 1 19 LYS HG3 H -5.011 16.597 5.673 1.00 . A A . 20 LYS HG3 1 1
5 8750 1 1 19 LYS HZ1 H -2.548 19.226 4.335 1.00 . A A . 20 LYS HZ1 1 1
5 8751 1 1 19 LYS HZ2 H -3.062 18.153 5.402 1.00 . A A . 20 LYS HZ2 1 1
5 8752 1 1 19 LYS HZ3 H -3.364 19.752 5.734 1.00 . A A . 20 LYS HZ3 1 1
5 8753 1 1 19 LYS N N -6.232 13.950 4.742 1.00 . A A . 20 LYS N 1 1
5 8754 1 1 19 LYS NZ N -3.380 19.022 4.960 1.00 . A A . 20 LYS NZ 1 1
5 8755 1 1 19 LYS O O -9.642 14.548 5.598 1.00 . A A . 20 LYS O 1 1
5 8756 1 1 20 ALA C C -10.803 12.128 4.013 1.00 . A A . 21 ALA C 1 1
5 8757 1 1 20 ALA CA C -10.320 13.350 3.154 1.00 . A A . 21 ALA CA 1 1
5 8758 1 1 20 ALA CB C -10.270 13.011 1.652 1.00 . A A . 21 ALA CB 1 1
5 8759 1 1 20 ALA H H -8.191 13.847 2.891 1.00 . A A . 21 ALA H 1 1
5 8760 1 1 20 ALA HA H -11.085 14.140 3.285 1.00 . A A . 21 ALA HA 1 1
5 8761 1 1 20 ALA HB1 H -11.242 12.628 1.289 1.00 . A A . 21 ALA HB1 1 1
5 8762 1 1 20 ALA HB2 H -10.029 13.897 1.035 1.00 . A A . 21 ALA HB2 1 1
5 8763 1 1 20 ALA HB3 H -9.511 12.238 1.423 1.00 . A A . 21 ALA HB3 1 1
5 8764 1 1 20 ALA N N -8.996 13.930 3.528 1.00 . A A . 21 ALA N 1 1
5 8765 1 1 20 ALA O O -11.993 12.051 4.326 1.00 . A A . 21 ALA O 1 1
5 8766 1 1 21 ILE C C -10.264 10.402 6.869 1.00 . A A . 22 ILE C 1 1
5 8767 1 1 21 ILE CA C -10.265 10.059 5.327 1.00 . A A . 22 ILE CA 1 1
5 8768 1 1 21 ILE CB C -9.454 8.751 4.993 1.00 . A A . 22 ILE CB 1 1
5 8769 1 1 21 ILE CD1 C -7.195 7.491 5.363 1.00 . A A . 22 ILE CD1 1 1
5 8770 1 1 21 ILE CG1 C -7.923 8.840 5.254 1.00 . A A . 22 ILE CG1 1 1
5 8771 1 1 21 ILE CG2 C -9.735 8.243 3.555 1.00 . A A . 22 ILE CG2 1 1
5 8772 1 1 21 ILE H H -8.943 11.367 4.093 1.00 . A A . 22 ILE H 1 1
5 8773 1 1 21 ILE HA H -11.323 9.791 5.136 1.00 . A A . 22 ILE HA 1 1
5 8774 1 1 21 ILE HB H -9.848 7.968 5.671 1.00 . A A . 22 ILE HB 1 1
5 8775 1 1 21 ILE HD11 H -7.294 6.886 4.443 1.00 . A A . 22 ILE HD11 1 1
5 8776 1 1 21 ILE HD12 H -6.113 7.638 5.534 1.00 . A A . 22 ILE HD12 1 1
5 8777 1 1 21 ILE HD13 H -7.586 6.888 6.203 1.00 . A A . 22 ILE HD13 1 1
5 8778 1 1 21 ILE HG12 H -7.449 9.433 4.455 1.00 . A A . 22 ILE HG12 1 1
5 8779 1 1 21 ILE HG13 H -7.729 9.409 6.183 1.00 . A A . 22 ILE HG13 1 1
5 8780 1 1 21 ILE HG21 H -9.299 7.246 3.366 1.00 . A A . 22 ILE HG21 1 1
5 8781 1 1 21 ILE HG22 H -10.818 8.163 3.350 1.00 . A A . 22 ILE HG22 1 1
5 8782 1 1 21 ILE HG23 H -9.311 8.928 2.795 1.00 . A A . 22 ILE HG23 1 1
5 8783 1 1 21 ILE N N -9.910 11.196 4.410 1.00 . A A . 22 ILE N 1 1
5 8784 1 1 21 ILE O O -10.636 9.539 7.671 1.00 . A A . 22 ILE O 1 1
5 8785 1 1 22 GLY C C -8.605 11.832 9.571 1.00 . A A . 23 GLY C 1 1
5 8786 1 1 22 GLY CA C -9.877 12.040 8.722 1.00 . A A . 23 GLY CA 1 1
5 8787 1 1 22 GLY H H -9.619 12.253 6.525 1.00 . A A . 23 GLY H 1 1
5 8788 1 1 22 GLY HA2 H -10.114 13.119 8.755 1.00 . A A . 23 GLY HA2 1 1
5 8789 1 1 22 GLY HA3 H -10.728 11.567 9.252 1.00 . A A . 23 GLY HA3 1 1
5 8790 1 1 22 GLY N N -9.856 11.613 7.296 1.00 . A A . 23 GLY N 1 1
5 8791 1 1 22 GLY O O -8.719 11.341 10.696 1.00 . A A . 23 GLY O 1 1
5 8792 1 1 23 LEU C C -5.519 13.527 10.243 1.00 . A A . 24 LEU C 1 1
5 8793 1 1 23 LEU CA C -6.142 12.133 9.838 1.00 . A A . 24 LEU CA 1 1
5 8794 1 1 23 LEU CB C -5.146 11.221 9.054 1.00 . A A . 24 LEU CB 1 1
5 8795 1 1 23 LEU CD1 C -6.190 8.881 9.136 1.00 . A A . 24 LEU CD1 1 1
5 8796 1 1 23 LEU CD2 C -3.687 9.151 9.233 1.00 . A A . 24 LEU CD2 1 1
5 8797 1 1 23 LEU CG C -5.034 9.776 9.610 1.00 . A A . 24 LEU CG 1 1
5 8798 1 1 23 LEU H H -7.427 12.416 8.062 1.00 . A A . 24 LEU H 1 1
5 8799 1 1 23 LEU HA H -6.345 11.637 10.805 1.00 . A A . 24 LEU HA 1 1
5 8800 1 1 23 LEU HB2 H -5.369 11.197 7.970 1.00 . A A . 24 LEU HB2 1 1
5 8801 1 1 23 LEU HB3 H -4.143 11.688 9.081 1.00 . A A . 24 LEU HB3 1 1
5 8802 1 1 23 LEU HD11 H -7.174 9.286 9.434 1.00 . A A . 24 LEU HD11 1 1
5 8803 1 1 23 LEU HD12 H -6.131 7.868 9.574 1.00 . A A . 24 LEU HD12 1 1
5 8804 1 1 23 LEU HD13 H -6.209 8.766 8.037 1.00 . A A . 24 LEU HD13 1 1
5 8805 1 1 23 LEU HD21 H -2.846 9.751 9.628 1.00 . A A . 24 LEU HD21 1 1
5 8806 1 1 23 LEU HD22 H -3.559 9.076 8.138 1.00 . A A . 24 LEU HD22 1 1
5 8807 1 1 23 LEU HD23 H -3.582 8.138 9.662 1.00 . A A . 24 LEU HD23 1 1
5 8808 1 1 23 LEU HG H -5.063 9.803 10.717 1.00 . A A . 24 LEU HG 1 1
5 8809 1 1 23 LEU N N -7.423 12.240 9.078 1.00 . A A . 24 LEU N 1 1
5 8810 1 1 23 LEU O O -5.818 14.541 9.599 1.00 . A A . 24 LEU O 1 1
5 8811 1 1 24 PRO C C -2.891 15.475 10.844 1.00 . A A . 25 PRO C 1 1
5 8812 1 1 24 PRO CA C -4.044 14.924 11.723 1.00 . A A . 25 PRO CA 1 1
5 8813 1 1 24 PRO CB C -3.515 14.608 13.134 1.00 . A A . 25 PRO CB 1 1
5 8814 1 1 24 PRO CD C -4.201 12.481 12.108 1.00 . A A . 25 PRO CD 1 1
5 8815 1 1 24 PRO CG C -3.307 13.094 13.182 1.00 . A A . 25 PRO CG 1 1
5 8816 1 1 24 PRO HA H -4.854 15.677 11.807 1.00 . A A . 25 PRO HA 1 1
5 8817 1 1 24 PRO HB2 H -2.586 15.150 13.401 1.00 . A A . 25 PRO HB2 1 1
5 8818 1 1 24 PRO HB3 H -4.244 14.948 13.876 1.00 . A A . 25 PRO HB3 1 1
5 8819 1 1 24 PRO HD2 H -3.630 11.748 11.506 1.00 . A A . 25 PRO HD2 1 1
5 8820 1 1 24 PRO HD3 H -5.059 11.938 12.542 1.00 . A A . 25 PRO HD3 1 1
5 8821 1 1 24 PRO HG2 H -2.263 12.875 12.913 1.00 . A A . 25 PRO HG2 1 1
5 8822 1 1 24 PRO HG3 H -3.480 12.666 14.187 1.00 . A A . 25 PRO HG3 1 1
5 8823 1 1 24 PRO N N -4.632 13.629 11.285 1.00 . A A . 25 PRO N 1 1
5 8824 1 1 24 PRO O O -1.944 14.761 10.504 1.00 . A A . 25 PRO O 1 1
5 8825 1 1 25 GLU C C -0.404 17.376 10.311 1.00 . A A . 26 GLU C 1 1
5 8826 1 1 25 GLU CA C -1.882 17.498 9.798 1.00 . A A . 26 GLU CA 1 1
5 8827 1 1 25 GLU CB C -2.369 18.949 9.611 1.00 . A A . 26 GLU CB 1 1
5 8828 1 1 25 GLU CD C -3.819 20.505 8.128 1.00 . A A . 26 GLU CD 1 1
5 8829 1 1 25 GLU CG C -3.636 19.123 8.726 1.00 . A A . 26 GLU CG 1 1
5 8830 1 1 25 GLU H H -3.703 17.321 10.979 1.00 . A A . 26 GLU H 1 1
5 8831 1 1 25 GLU HA H -1.872 17.061 8.789 1.00 . A A . 26 GLU HA 1 1
5 8832 1 1 25 GLU HB2 H -2.519 19.428 10.591 1.00 . A A . 26 GLU HB2 1 1
5 8833 1 1 25 GLU HB3 H -1.540 19.509 9.166 1.00 . A A . 26 GLU HB3 1 1
5 8834 1 1 25 GLU HG2 H -3.630 18.403 7.892 1.00 . A A . 26 GLU HG2 1 1
5 8835 1 1 25 GLU HG3 H -4.547 18.890 9.304 1.00 . A A . 26 GLU HG3 1 1
5 8836 1 1 25 GLU N N -2.925 16.789 10.585 1.00 . A A . 26 GLU N 1 1
5 8837 1 1 25 GLU O O 0.509 17.276 9.490 1.00 . A A . 26 GLU O 1 1
5 8838 1 1 25 GLU OE1 O -4.402 21.382 8.794 1.00 . A A . 26 GLU OE1 1 1
5 8839 1 1 25 GLU OE2 O -3.418 20.698 6.960 1.00 . A A . 26 GLU OE2 1 1
5 8840 1 1 26 GLU C C 1.726 15.632 11.859 1.00 . A A . 27 GLU C 1 1
5 8841 1 1 26 GLU CA C 1.132 17.027 12.273 1.00 . A A . 27 GLU CA 1 1
5 8842 1 1 26 GLU CB C 0.921 17.242 13.801 1.00 . A A . 27 GLU CB 1 1
5 8843 1 1 26 GLU CD C 2.210 15.520 15.294 1.00 . A A . 27 GLU CD 1 1
5 8844 1 1 26 GLU CG C 2.115 16.943 14.750 1.00 . A A . 27 GLU CG 1 1
5 8845 1 1 26 GLU H H -1.051 17.435 12.183 1.00 . A A . 27 GLU H 1 1
5 8846 1 1 26 GLU HA H 1.860 17.787 11.929 1.00 . A A . 27 GLU HA 1 1
5 8847 1 1 26 GLU HB2 H 0.636 18.302 13.957 1.00 . A A . 27 GLU HB2 1 1
5 8848 1 1 26 GLU HB3 H 0.039 16.670 14.155 1.00 . A A . 27 GLU HB3 1 1
5 8849 1 1 26 GLU HG2 H 3.078 17.212 14.281 1.00 . A A . 27 GLU HG2 1 1
5 8850 1 1 26 GLU HG3 H 2.035 17.582 15.644 1.00 . A A . 27 GLU HG3 1 1
5 8851 1 1 26 GLU N N -0.187 17.338 11.640 1.00 . A A . 27 GLU N 1 1
5 8852 1 1 26 GLU O O 2.868 15.576 11.389 1.00 . A A . 27 GLU O 1 1
5 8853 1 1 26 GLU OE1 O 1.197 14.989 15.793 1.00 . A A . 27 GLU OE1 1 1
5 8854 1 1 26 GLU OE2 O 3.313 14.936 15.258 1.00 . A A . 27 GLU OE2 1 1
5 8855 1 1 27 LEU C C 1.494 13.080 9.911 1.00 . A A . 28 LEU C 1 1
5 8856 1 1 27 LEU CA C 1.407 13.184 11.482 1.00 . A A . 28 LEU CA 1 1
5 8857 1 1 27 LEU CB C 0.546 12.040 12.093 1.00 . A A . 28 LEU CB 1 1
5 8858 1 1 27 LEU CD1 C -0.521 10.758 14.013 1.00 . A A . 28 LEU CD1 1 1
5 8859 1 1 27 LEU CD2 C 1.621 11.957 14.471 1.00 . A A . 28 LEU CD2 1 1
5 8860 1 1 27 LEU CG C 0.331 11.984 13.635 1.00 . A A . 28 LEU CG 1 1
5 8861 1 1 27 LEU H H 0.026 14.687 12.372 1.00 . A A . 28 LEU H 1 1
5 8862 1 1 27 LEU HA H 2.441 13.025 11.841 1.00 . A A . 28 LEU HA 1 1
5 8863 1 1 27 LEU HB2 H -0.447 12.060 11.605 1.00 . A A . 28 LEU HB2 1 1
5 8864 1 1 27 LEU HB3 H 0.992 11.081 11.772 1.00 . A A . 28 LEU HB3 1 1
5 8865 1 1 27 LEU HD11 H 0.002 9.808 13.794 1.00 . A A . 28 LEU HD11 1 1
5 8866 1 1 27 LEU HD12 H -1.481 10.729 13.467 1.00 . A A . 28 LEU HD12 1 1
5 8867 1 1 27 LEU HD13 H -0.767 10.752 15.092 1.00 . A A . 28 LEU HD13 1 1
5 8868 1 1 27 LEU HD21 H 2.318 12.765 14.185 1.00 . A A . 28 LEU HD21 1 1
5 8869 1 1 27 LEU HD22 H 2.163 11.002 14.396 1.00 . A A . 28 LEU HD22 1 1
5 8870 1 1 27 LEU HD23 H 1.405 12.119 15.544 1.00 . A A . 28 LEU HD23 1 1
5 8871 1 1 27 LEU HG H -0.218 12.897 13.940 1.00 . A A . 28 LEU HG 1 1
5 8872 1 1 27 LEU N N 0.960 14.525 11.974 1.00 . A A . 28 LEU N 1 1
5 8873 1 1 27 LEU O O 2.410 12.439 9.387 1.00 . A A . 28 LEU O 1 1
5 8874 1 1 28 ILE C C 1.918 14.556 7.164 1.00 . A A . 29 ILE C 1 1
5 8875 1 1 28 ILE CA C 0.621 13.821 7.661 1.00 . A A . 29 ILE CA 1 1
5 8876 1 1 28 ILE CB C -0.705 14.434 7.074 1.00 . A A . 29 ILE CB 1 1
5 8877 1 1 28 ILE CD1 C -3.317 14.407 7.269 1.00 . A A . 29 ILE CD1 1 1
5 8878 1 1 28 ILE CG1 C -1.986 13.662 7.500 1.00 . A A . 29 ILE CG1 1 1
5 8879 1 1 28 ILE CG2 C -0.699 14.512 5.524 1.00 . A A . 29 ILE CG2 1 1
5 8880 1 1 28 ILE H H -0.064 14.303 9.721 1.00 . A A . 29 ILE H 1 1
5 8881 1 1 28 ILE HA H 0.684 12.782 7.291 1.00 . A A . 29 ILE HA 1 1
5 8882 1 1 28 ILE HB H -0.782 15.470 7.460 1.00 . A A . 29 ILE HB 1 1
5 8883 1 1 28 ILE HD11 H -3.350 15.368 7.814 1.00 . A A . 29 ILE HD11 1 1
5 8884 1 1 28 ILE HD12 H -3.503 14.624 6.202 1.00 . A A . 29 ILE HD12 1 1
5 8885 1 1 28 ILE HD13 H -4.178 13.814 7.623 1.00 . A A . 29 ILE HD13 1 1
5 8886 1 1 28 ILE HG12 H -1.990 12.672 7.015 1.00 . A A . 29 ILE HG12 1 1
5 8887 1 1 28 ILE HG13 H -1.936 13.413 8.571 1.00 . A A . 29 ILE HG13 1 1
5 8888 1 1 28 ILE HG21 H -0.736 13.514 5.054 1.00 . A A . 29 ILE HG21 1 1
5 8889 1 1 28 ILE HG22 H -1.568 15.075 5.141 1.00 . A A . 29 ILE HG22 1 1
5 8890 1 1 28 ILE HG23 H 0.185 15.042 5.123 1.00 . A A . 29 ILE HG23 1 1
5 8891 1 1 28 ILE N N 0.580 13.731 9.159 1.00 . A A . 29 ILE N 1 1
5 8892 1 1 28 ILE O O 2.630 14.026 6.308 1.00 . A A . 29 ILE O 1 1
5 8893 1 1 29 GLN C C 4.837 15.631 7.805 1.00 . A A . 30 GLN C 1 1
5 8894 1 1 29 GLN CA C 3.539 16.445 7.467 1.00 . A A . 30 GLN CA 1 1
5 8895 1 1 29 GLN CB C 3.492 17.835 8.172 1.00 . A A . 30 GLN CB 1 1
5 8896 1 1 29 GLN CD C 1.859 18.819 6.300 1.00 . A A . 30 GLN CD 1 1
5 8897 1 1 29 GLN CG C 2.970 19.042 7.337 1.00 . A A . 30 GLN CG 1 1
5 8898 1 1 29 GLN H H 1.565 16.075 8.427 1.00 . A A . 30 GLN H 1 1
5 8899 1 1 29 GLN HA H 3.607 16.623 6.380 1.00 . A A . 30 GLN HA 1 1
5 8900 1 1 29 GLN HB2 H 2.932 17.767 9.125 1.00 . A A . 30 GLN HB2 1 1
5 8901 1 1 29 GLN HB3 H 4.508 18.113 8.517 1.00 . A A . 30 GLN HB3 1 1
5 8902 1 1 29 GLN HE21 H 0.551 18.350 7.706 1.00 . A A . 30 GLN HE21 1 1
5 8903 1 1 29 GLN HE22 H 0.031 18.257 5.933 1.00 . A A . 30 GLN HE22 1 1
5 8904 1 1 29 GLN HG2 H 2.661 19.856 8.019 1.00 . A A . 30 GLN HG2 1 1
5 8905 1 1 29 GLN HG3 H 3.826 19.468 6.782 1.00 . A A . 30 GLN HG3 1 1
5 8906 1 1 29 GLN N N 2.243 15.741 7.722 1.00 . A A . 30 GLN N 1 1
5 8907 1 1 29 GLN NE2 N 0.637 18.589 6.711 1.00 . A A . 30 GLN NE2 1 1
5 8908 1 1 29 GLN O O 5.876 15.875 7.187 1.00 . A A . 30 GLN O 1 1
5 8909 1 1 29 GLN OE1 O 2.108 18.824 5.099 1.00 . A A . 30 GLN OE1 1 1
5 8910 1 1 30 LYS C C 6.000 12.608 7.923 1.00 . A A . 31 LYS C 1 1
5 8911 1 1 30 LYS CA C 5.898 13.727 9.012 1.00 . A A . 31 LYS CA 1 1
5 8912 1 1 30 LYS CB C 5.710 13.160 10.442 1.00 . A A . 31 LYS CB 1 1
5 8913 1 1 30 LYS CD C 5.682 13.543 12.941 1.00 . A A . 31 LYS CD 1 1
5 8914 1 1 30 LYS CE C 6.273 14.297 14.141 1.00 . A A . 31 LYS CE 1 1
5 8915 1 1 30 LYS CG C 6.108 14.121 11.583 1.00 . A A . 31 LYS CG 1 1
5 8916 1 1 30 LYS H H 3.831 14.510 9.121 1.00 . A A . 31 LYS H 1 1
5 8917 1 1 30 LYS HA H 6.861 14.277 8.983 1.00 . A A . 31 LYS HA 1 1
5 8918 1 1 30 LYS HB2 H 4.662 12.824 10.575 1.00 . A A . 31 LYS HB2 1 1
5 8919 1 1 30 LYS HB3 H 6.306 12.235 10.549 1.00 . A A . 31 LYS HB3 1 1
5 8920 1 1 30 LYS HD2 H 4.572 13.543 12.987 1.00 . A A . 31 LYS HD2 1 1
5 8921 1 1 30 LYS HD3 H 5.979 12.475 12.997 1.00 . A A . 31 LYS HD3 1 1
5 8922 1 1 30 LYS HE2 H 7.377 14.175 14.170 1.00 . A A . 31 LYS HE2 1 1
5 8923 1 1 30 LYS HE3 H 6.070 15.387 14.057 1.00 . A A . 31 LYS HE3 1 1
5 8924 1 1 30 LYS HG2 H 7.201 14.302 11.552 1.00 . A A . 31 LYS HG2 1 1
5 8925 1 1 30 LYS HG3 H 5.630 15.111 11.438 1.00 . A A . 31 LYS HG3 1 1
5 8926 1 1 30 LYS HZ1 H 4.624 14.064 15.396 1.00 . A A . 31 LYS HZ1 1 1
5 8927 1 1 30 LYS HZ2 H 6.053 14.014 16.249 1.00 . A A . 31 LYS HZ2 1 1
5 8928 1 1 30 LYS HZ3 H 5.625 12.676 15.339 1.00 . A A . 31 LYS HZ3 1 1
5 8929 1 1 30 LYS N N 4.779 14.666 8.742 1.00 . A A . 31 LYS N 1 1
5 8930 1 1 30 LYS NZ N 5.634 13.740 15.356 1.00 . A A . 31 LYS NZ 1 1
5 8931 1 1 30 LYS O O 7.042 12.500 7.273 1.00 . A A . 31 LYS O 1 1
5 8932 1 1 31 GLY C C 4.920 11.056 5.160 1.00 . A A . 32 GLY C 1 1
5 8933 1 1 31 GLY CA C 4.973 10.715 6.671 1.00 . A A . 32 GLY CA 1 1
5 8934 1 1 31 GLY H H 4.102 12.038 8.243 1.00 . A A . 32 GLY H 1 1
5 8935 1 1 31 GLY HA2 H 5.883 10.107 6.816 1.00 . A A . 32 GLY HA2 1 1
5 8936 1 1 31 GLY HA3 H 4.148 10.013 6.879 1.00 . A A . 32 GLY HA3 1 1
5 8937 1 1 31 GLY N N 4.945 11.794 7.700 1.00 . A A . 32 GLY N 1 1
5 8938 1 1 31 GLY O O 5.102 10.138 4.356 1.00 . A A . 32 GLY O 1 1
5 8939 1 1 32 LYS C C 5.961 12.622 2.480 1.00 . A A . 33 LYS C 1 1
5 8940 1 1 32 LYS CA C 4.633 12.710 3.315 1.00 . A A . 33 LYS CA 1 1
5 8941 1 1 32 LYS CB C 3.947 14.099 3.188 1.00 . A A . 33 LYS CB 1 1
5 8942 1 1 32 LYS CD C 4.045 16.675 3.531 1.00 . A A . 33 LYS CD 1 1
5 8943 1 1 32 LYS CE C 4.317 17.238 2.119 1.00 . A A . 33 LYS CE 1 1
5 8944 1 1 32 LYS CG C 4.688 15.306 3.818 1.00 . A A . 33 LYS CG 1 1
5 8945 1 1 32 LYS H H 4.423 12.972 5.512 1.00 . A A . 33 LYS H 1 1
5 8946 1 1 32 LYS HA H 3.943 11.998 2.819 1.00 . A A . 33 LYS HA 1 1
5 8947 1 1 32 LYS HB2 H 3.762 14.290 2.115 1.00 . A A . 33 LYS HB2 1 1
5 8948 1 1 32 LYS HB3 H 2.936 14.044 3.635 1.00 . A A . 33 LYS HB3 1 1
5 8949 1 1 32 LYS HD2 H 2.953 16.596 3.710 1.00 . A A . 33 LYS HD2 1 1
5 8950 1 1 32 LYS HD3 H 4.386 17.398 4.298 1.00 . A A . 33 LYS HD3 1 1
5 8951 1 1 32 LYS HE2 H 4.118 16.461 1.350 1.00 . A A . 33 LYS HE2 1 1
5 8952 1 1 32 LYS HE3 H 3.579 18.038 1.909 1.00 . A A . 33 LYS HE3 1 1
5 8953 1 1 32 LYS HG2 H 4.745 15.154 4.911 1.00 . A A . 33 LYS HG2 1 1
5 8954 1 1 32 LYS HG3 H 5.740 15.332 3.493 1.00 . A A . 33 LYS HG3 1 1
5 8955 1 1 32 LYS HZ1 H 6.026 17.902 1.018 1.00 . A A . 33 LYS HZ1 1 1
5 8956 1 1 32 LYS HZ2 H 6.463 17.128 2.365 1.00 . A A . 33 LYS HZ2 1 1
5 8957 1 1 32 LYS HZ3 H 5.875 18.642 2.495 1.00 . A A . 33 LYS HZ3 1 1
5 8958 1 1 32 LYS N N 4.684 12.317 4.755 1.00 . A A . 33 LYS N 1 1
5 8959 1 1 32 LYS NZ N 5.705 17.769 1.985 1.00 . A A . 33 LYS NZ 1 1
5 8960 1 1 32 LYS O O 5.911 12.188 1.325 1.00 . A A . 33 LYS O 1 1
5 8961 1 1 33 ASP C C 9.476 11.958 2.682 1.00 . A A . 34 ASP C 1 1
5 8962 1 1 33 ASP CA C 8.423 13.074 2.317 1.00 . A A . 34 ASP CA 1 1
5 8963 1 1 33 ASP CB C 9.034 14.492 2.534 1.00 . A A . 34 ASP CB 1 1
5 8964 1 1 33 ASP CG C 8.200 15.697 2.084 1.00 . A A . 34 ASP CG 1 1
5 8965 1 1 33 ASP H H 7.000 13.434 3.980 1.00 . A A . 34 ASP H 1 1
5 8966 1 1 33 ASP HA H 8.254 12.970 1.226 1.00 . A A . 34 ASP HA 1 1
5 8967 1 1 33 ASP HB2 H 9.297 14.629 3.600 1.00 . A A . 34 ASP HB2 1 1
5 8968 1 1 33 ASP HB3 H 9.996 14.564 1.995 1.00 . A A . 34 ASP HB3 1 1
5 8969 1 1 33 ASP N N 7.114 13.024 3.046 1.00 . A A . 34 ASP N 1 1
5 8970 1 1 33 ASP O O 10.559 11.927 2.087 1.00 . A A . 34 ASP O 1 1
5 8971 1 1 33 ASP OD1 O 7.883 15.833 0.885 1.00 . A A . 34 ASP OD1 1 1
5 8972 1 1 33 ASP OD2 O 7.809 16.512 2.947 1.00 . A A . 34 ASP OD2 1 1
5 8973 1 1 34 ILE C C 10.280 8.837 2.998 1.00 . A A . 35 ILE C 1 1
5 8974 1 1 34 ILE CA C 10.158 9.977 4.069 1.00 . A A . 35 ILE CA 1 1
5 8975 1 1 34 ILE CB C 9.764 9.446 5.504 1.00 . A A . 35 ILE CB 1 1
5 8976 1 1 34 ILE CD1 C 9.096 10.211 7.930 1.00 . A A . 35 ILE CD1 1 1
5 8977 1 1 34 ILE CG1 C 9.816 10.549 6.609 1.00 . A A . 35 ILE CG1 1 1
5 8978 1 1 34 ILE CG2 C 10.636 8.245 5.975 1.00 . A A . 35 ILE CG2 1 1
5 8979 1 1 34 ILE H H 8.251 11.130 4.015 1.00 . A A . 35 ILE H 1 1
5 8980 1 1 34 ILE HA H 11.153 10.456 4.185 1.00 . A A . 35 ILE HA 1 1
5 8981 1 1 34 ILE HB H 8.719 9.082 5.436 1.00 . A A . 35 ILE HB 1 1
5 8982 1 1 34 ILE HD11 H 9.539 9.345 8.455 1.00 . A A . 35 ILE HD11 1 1
5 8983 1 1 34 ILE HD12 H 9.130 11.065 8.632 1.00 . A A . 35 ILE HD12 1 1
5 8984 1 1 34 ILE HD13 H 8.027 9.989 7.765 1.00 . A A . 35 ILE HD13 1 1
5 8985 1 1 34 ILE HG12 H 10.866 10.828 6.821 1.00 . A A . 35 ILE HG12 1 1
5 8986 1 1 34 ILE HG13 H 9.357 11.483 6.232 1.00 . A A . 35 ILE HG13 1 1
5 8987 1 1 34 ILE HG21 H 11.703 8.517 6.071 1.00 . A A . 35 ILE HG21 1 1
5 8988 1 1 34 ILE HG22 H 10.312 7.847 6.954 1.00 . A A . 35 ILE HG22 1 1
5 8989 1 1 34 ILE HG23 H 10.580 7.386 5.280 1.00 . A A . 35 ILE HG23 1 1
5 8990 1 1 34 ILE N N 9.191 11.028 3.619 1.00 . A A . 35 ILE N 1 1
5 8991 1 1 34 ILE O O 9.324 8.088 2.765 1.00 . A A . 35 ILE O 1 1
5 8992 1 1 35 LYS C C 11.997 6.180 2.153 1.00 . A A . 36 LYS C 1 1
5 8993 1 1 35 LYS CA C 11.741 7.554 1.432 1.00 . A A . 36 LYS CA 1 1
5 8994 1 1 35 LYS CB C 12.921 7.944 0.495 1.00 . A A . 36 LYS CB 1 1
5 8995 1 1 35 LYS CD C 13.707 9.026 -1.677 1.00 . A A . 36 LYS CD 1 1
5 8996 1 1 35 LYS CE C 13.448 10.073 -2.773 1.00 . A A . 36 LYS CE 1 1
5 8997 1 1 35 LYS CG C 12.644 9.048 -0.555 1.00 . A A . 36 LYS CG 1 1
5 8998 1 1 35 LYS H H 12.157 9.405 2.583 1.00 . A A . 36 LYS H 1 1
5 8999 1 1 35 LYS HA H 10.854 7.415 0.779 1.00 . A A . 36 LYS HA 1 1
5 9000 1 1 35 LYS HB2 H 13.817 8.200 1.093 1.00 . A A . 36 LYS HB2 1 1
5 9001 1 1 35 LYS HB3 H 13.215 7.025 -0.052 1.00 . A A . 36 LYS HB3 1 1
5 9002 1 1 35 LYS HD2 H 14.716 9.167 -1.240 1.00 . A A . 36 LYS HD2 1 1
5 9003 1 1 35 LYS HD3 H 13.718 8.008 -2.121 1.00 . A A . 36 LYS HD3 1 1
5 9004 1 1 35 LYS HE2 H 12.379 10.051 -3.076 1.00 . A A . 36 LYS HE2 1 1
5 9005 1 1 35 LYS HE3 H 13.605 11.098 -2.369 1.00 . A A . 36 LYS HE3 1 1
5 9006 1 1 35 LYS HG2 H 11.640 8.888 -0.999 1.00 . A A . 36 LYS HG2 1 1
5 9007 1 1 35 LYS HG3 H 12.594 10.039 -0.061 1.00 . A A . 36 LYS HG3 1 1
5 9008 1 1 35 LYS HZ1 H 14.185 8.853 -4.351 1.00 . A A . 36 LYS HZ1 1 1
5 9009 1 1 35 LYS HZ2 H 15.328 9.833 -3.703 1.00 . A A . 36 LYS HZ2 1 1
5 9010 1 1 35 LYS HZ3 H 14.195 10.456 -4.724 1.00 . A A . 36 LYS HZ3 1 1
5 9011 1 1 35 LYS N N 11.478 8.659 2.403 1.00 . A A . 36 LYS N 1 1
5 9012 1 1 35 LYS NZ N 14.330 9.801 -3.943 1.00 . A A . 36 LYS NZ 1 1
5 9013 1 1 35 LYS O O 13.125 5.678 2.215 1.00 . A A . 36 LYS O 1 1
5 9014 1 1 36 GLY C C 10.923 2.993 2.536 1.00 . A A . 37 GLY C 1 1
5 9015 1 1 36 GLY CA C 11.021 4.268 3.405 1.00 . A A . 37 GLY CA 1 1
5 9016 1 1 36 GLY H H 10.079 6.150 2.677 1.00 . A A . 37 GLY H 1 1
5 9017 1 1 36 GLY HA2 H 11.953 4.233 4.004 1.00 . A A . 37 GLY HA2 1 1
5 9018 1 1 36 GLY HA3 H 10.208 4.239 4.153 1.00 . A A . 37 GLY HA3 1 1
5 9019 1 1 36 GLY N N 10.927 5.564 2.681 1.00 . A A . 37 GLY N 1 1
5 9020 1 1 36 GLY O O 10.685 3.033 1.328 1.00 . A A . 37 GLY O 1 1
5 9021 1 1 37 VAL C C 9.575 -0.063 2.546 1.00 . A A . 38 VAL C 1 1
5 9022 1 1 37 VAL CA C 11.041 0.501 2.520 1.00 . A A . 38 VAL CA 1 1
5 9023 1 1 37 VAL CB C 12.097 -0.469 3.166 1.00 . A A . 38 VAL CB 1 1
5 9024 1 1 37 VAL CG1 C 12.062 -1.911 2.605 1.00 . A A . 38 VAL CG1 1 1
5 9025 1 1 37 VAL CG2 C 13.561 0.016 3.002 1.00 . A A . 38 VAL CG2 1 1
5 9026 1 1 37 VAL H H 11.277 1.934 4.192 1.00 . A A . 38 VAL H 1 1
5 9027 1 1 37 VAL HA H 11.345 0.610 1.462 1.00 . A A . 38 VAL HA 1 1
5 9028 1 1 37 VAL HB H 11.876 -0.538 4.249 1.00 . A A . 38 VAL HB 1 1
5 9029 1 1 37 VAL HG11 H 12.236 -1.932 1.512 1.00 . A A . 38 VAL HG11 1 1
5 9030 1 1 37 VAL HG12 H 12.824 -2.562 3.075 1.00 . A A . 38 VAL HG12 1 1
5 9031 1 1 37 VAL HG13 H 11.089 -2.406 2.786 1.00 . A A . 38 VAL HG13 1 1
5 9032 1 1 37 VAL HG21 H 14.284 -0.660 3.497 1.00 . A A . 38 VAL HG21 1 1
5 9033 1 1 37 VAL HG22 H 13.859 0.088 1.938 1.00 . A A . 38 VAL HG22 1 1
5 9034 1 1 37 VAL HG23 H 13.721 1.016 3.446 1.00 . A A . 38 VAL HG23 1 1
5 9035 1 1 37 VAL N N 11.110 1.838 3.186 1.00 . A A . 38 VAL N 1 1
5 9036 1 1 37 VAL O O 8.854 0.043 3.546 1.00 . A A . 38 VAL O 1 1
5 9037 1 1 38 SER C C 8.170 -2.829 0.802 1.00 . A A . 39 SER C 1 1
5 9038 1 1 38 SER CA C 7.865 -1.386 1.296 1.00 . A A . 39 SER CA 1 1
5 9039 1 1 38 SER CB C 6.943 -0.654 0.310 1.00 . A A . 39 SER CB 1 1
5 9040 1 1 38 SER H H 9.756 -0.545 0.594 1.00 . A A . 39 SER H 1 1
5 9041 1 1 38 SER HA H 7.331 -1.435 2.265 1.00 . A A . 39 SER HA 1 1
5 9042 1 1 38 SER HB2 H 7.486 -0.474 -0.631 1.00 . A A . 39 SER HB2 1 1
5 9043 1 1 38 SER HB3 H 6.088 -1.300 0.032 1.00 . A A . 39 SER HB3 1 1
5 9044 1 1 38 SER HG H 5.790 0.927 0.169 1.00 . A A . 39 SER HG 1 1
5 9045 1 1 38 SER N N 9.164 -0.680 1.428 1.00 . A A . 39 SER N 1 1
5 9046 1 1 38 SER O O 8.371 -3.097 -0.388 1.00 . A A . 39 SER O 1 1
5 9047 1 1 38 SER OG O 6.436 0.566 0.847 1.00 . A A . 39 SER OG 1 1
5 9048 1 1 39 GLU C C 7.319 -6.022 1.012 1.00 . A A . 40 GLU C 1 1
5 9049 1 1 39 GLU CA C 8.543 -5.185 1.474 1.00 . A A . 40 GLU CA 1 1
5 9050 1 1 39 GLU CB C 9.120 -5.764 2.788 1.00 . A A . 40 GLU CB 1 1
5 9051 1 1 39 GLU CD C 10.373 -7.609 4.039 1.00 . A A . 40 GLU CD 1 1
5 9052 1 1 39 GLU CG C 9.785 -7.161 2.713 1.00 . A A . 40 GLU CG 1 1
5 9053 1 1 39 GLU H H 7.998 -3.401 2.685 1.00 . A A . 40 GLU H 1 1
5 9054 1 1 39 GLU HA H 9.327 -5.229 0.701 1.00 . A A . 40 GLU HA 1 1
5 9055 1 1 39 GLU HB2 H 9.821 -5.049 3.252 1.00 . A A . 40 GLU HB2 1 1
5 9056 1 1 39 GLU HB3 H 8.297 -5.832 3.511 1.00 . A A . 40 GLU HB3 1 1
5 9057 1 1 39 GLU HG2 H 9.052 -7.932 2.416 1.00 . A A . 40 GLU HG2 1 1
5 9058 1 1 39 GLU HG3 H 10.576 -7.187 1.944 1.00 . A A . 40 GLU HG3 1 1
5 9059 1 1 39 GLU N N 8.225 -3.761 1.750 1.00 . A A . 40 GLU N 1 1
5 9060 1 1 39 GLU O O 6.190 -5.784 1.448 1.00 . A A . 40 GLU O 1 1
5 9061 1 1 39 GLU OE1 O 9.608 -7.849 4.999 1.00 . A A . 40 GLU OE1 1 1
5 9062 1 1 39 GLU OE2 O 11.613 -7.710 4.129 1.00 . A A . 40 GLU OE2 1 1
5 9063 1 1 40 ILE C C 7.302 -9.392 -0.436 1.00 . A A . 41 ILE C 1 1
5 9064 1 1 40 ILE CA C 6.538 -8.031 -0.233 1.00 . A A . 41 ILE CA 1 1
5 9065 1 1 40 ILE CB C 5.695 -7.678 -1.517 1.00 . A A . 41 ILE CB 1 1
5 9066 1 1 40 ILE CD1 C 4.579 -5.832 -2.962 1.00 . A A . 41 ILE CD1 1 1
5 9067 1 1 40 ILE CG1 C 5.069 -6.254 -1.566 1.00 . A A . 41 ILE CG1 1 1
5 9068 1 1 40 ILE CG2 C 4.570 -8.725 -1.758 1.00 . A A . 41 ILE CG2 1 1
5 9069 1 1 40 ILE H H 8.523 -7.040 -0.228 1.00 . A A . 41 ILE H 1 1
5 9070 1 1 40 ILE HA H 5.839 -8.123 0.628 1.00 . A A . 41 ILE HA 1 1
5 9071 1 1 40 ILE HB H 6.398 -7.725 -2.368 1.00 . A A . 41 ILE HB 1 1
5 9072 1 1 40 ILE HD11 H 4.264 -4.778 -2.975 1.00 . A A . 41 ILE HD11 1 1
5 9073 1 1 40 ILE HD12 H 5.378 -5.936 -3.721 1.00 . A A . 41 ILE HD12 1 1
5 9074 1 1 40 ILE HD13 H 3.711 -6.422 -3.306 1.00 . A A . 41 ILE HD13 1 1
5 9075 1 1 40 ILE HG12 H 4.259 -6.156 -0.818 1.00 . A A . 41 ILE HG12 1 1
5 9076 1 1 40 ILE HG13 H 5.824 -5.505 -1.261 1.00 . A A . 41 ILE HG13 1 1
5 9077 1 1 40 ILE HG21 H 3.824 -8.728 -0.942 1.00 . A A . 41 ILE HG21 1 1
5 9078 1 1 40 ILE HG22 H 4.028 -8.535 -2.699 1.00 . A A . 41 ILE HG22 1 1
5 9079 1 1 40 ILE HG23 H 4.960 -9.755 -1.852 1.00 . A A . 41 ILE HG23 1 1
5 9080 1 1 40 ILE N N 7.563 -7.020 0.151 1.00 . A A . 41 ILE N 1 1
5 9081 1 1 40 ILE O O 8.303 -9.450 -1.158 1.00 . A A . 41 ILE O 1 1
5 9082 1 1 41 VAL C C 6.242 -12.694 -0.760 1.00 . A A . 42 VAL C 1 1
5 9083 1 1 41 VAL CA C 7.363 -11.866 -0.042 1.00 . A A . 42 VAL CA 1 1
5 9084 1 1 41 VAL CB C 7.833 -12.575 1.281 1.00 . A A . 42 VAL CB 1 1
5 9085 1 1 41 VAL CG1 C 8.686 -13.833 0.990 1.00 . A A . 42 VAL CG1 1 1
5 9086 1 1 41 VAL CG2 C 8.625 -11.704 2.282 1.00 . A A . 42 VAL CG2 1 1
5 9087 1 1 41 VAL H H 6.175 -10.274 0.954 1.00 . A A . 42 VAL H 1 1
5 9088 1 1 41 VAL HA H 8.250 -11.818 -0.706 1.00 . A A . 42 VAL HA 1 1
5 9089 1 1 41 VAL HB H 6.930 -12.916 1.817 1.00 . A A . 42 VAL HB 1 1
5 9090 1 1 41 VAL HG11 H 9.650 -13.577 0.510 1.00 . A A . 42 VAL HG11 1 1
5 9091 1 1 41 VAL HG12 H 8.925 -14.394 1.913 1.00 . A A . 42 VAL HG12 1 1
5 9092 1 1 41 VAL HG13 H 8.173 -14.542 0.314 1.00 . A A . 42 VAL HG13 1 1
5 9093 1 1 41 VAL HG21 H 8.027 -10.843 2.634 1.00 . A A . 42 VAL HG21 1 1
5 9094 1 1 41 VAL HG22 H 8.907 -12.269 3.191 1.00 . A A . 42 VAL HG22 1 1
5 9095 1 1 41 VAL HG23 H 9.552 -11.297 1.839 1.00 . A A . 42 VAL HG23 1 1
5 9096 1 1 41 VAL N N 6.805 -10.491 0.164 1.00 . A A . 42 VAL N 1 1
5 9097 1 1 41 VAL O O 5.246 -13.069 -0.127 1.00 . A A . 42 VAL O 1 1
5 9098 1 1 42 GLN C C 5.450 -15.298 -2.597 1.00 . A A . 43 GLN C 1 1
5 9099 1 1 42 GLN CA C 5.375 -13.752 -2.843 1.00 . A A . 43 GLN CA 1 1
5 9100 1 1 42 GLN CB C 5.555 -13.355 -4.336 1.00 . A A . 43 GLN CB 1 1
5 9101 1 1 42 GLN CD C 4.559 -13.462 -6.765 1.00 . A A . 43 GLN CD 1 1
5 9102 1 1 42 GLN CG C 4.479 -13.924 -5.300 1.00 . A A . 43 GLN CG 1 1
5 9103 1 1 42 GLN H H 7.274 -12.676 -2.495 1.00 . A A . 43 GLN H 1 1
5 9104 1 1 42 GLN HA H 4.367 -13.391 -2.550 1.00 . A A . 43 GLN HA 1 1
5 9105 1 1 42 GLN HB2 H 5.550 -12.251 -4.418 1.00 . A A . 43 GLN HB2 1 1
5 9106 1 1 42 GLN HB3 H 6.559 -13.661 -4.692 1.00 . A A . 43 GLN HB3 1 1
5 9107 1 1 42 GLN HE21 H 2.780 -14.292 -7.116 1.00 . A A . 43 GLN HE21 1 1
5 9108 1 1 42 GLN HE22 H 3.609 -13.443 -8.531 1.00 . A A . 43 GLN HE22 1 1
5 9109 1 1 42 GLN HG2 H 4.531 -15.029 -5.298 1.00 . A A . 43 GLN HG2 1 1
5 9110 1 1 42 GLN HG3 H 3.480 -13.677 -4.901 1.00 . A A . 43 GLN HG3 1 1
5 9111 1 1 42 GLN N N 6.398 -12.997 -2.063 1.00 . A A . 43 GLN N 1 1
5 9112 1 1 42 GLN NE2 N 3.538 -13.749 -7.535 1.00 . A A . 43 GLN NE2 1 1
5 9113 1 1 42 GLN O O 6.341 -15.977 -3.115 1.00 . A A . 43 GLN O 1 1
5 9114 1 1 42 GLN OE1 O 5.522 -12.860 -7.232 1.00 . A A . 43 GLN OE1 1 1
5 9115 1 1 43 ASN C C 3.133 -17.930 -2.191 1.00 . A A . 44 ASN C 1 1
5 9116 1 1 43 ASN CA C 4.422 -17.317 -1.536 1.00 . A A . 44 ASN CA 1 1
5 9117 1 1 43 ASN CB C 4.474 -17.546 0.006 1.00 . A A . 44 ASN CB 1 1
5 9118 1 1 43 ASN CG C 5.726 -17.076 0.755 1.00 . A A . 44 ASN CG 1 1
5 9119 1 1 43 ASN H H 3.841 -15.191 -1.378 1.00 . A A . 44 ASN H 1 1
5 9120 1 1 43 ASN HA H 5.288 -17.858 -1.972 1.00 . A A . 44 ASN HA 1 1
5 9121 1 1 43 ASN HB2 H 3.574 -17.123 0.487 1.00 . A A . 44 ASN HB2 1 1
5 9122 1 1 43 ASN HB3 H 4.388 -18.631 0.200 1.00 . A A . 44 ASN HB3 1 1
5 9123 1 1 43 ASN HD21 H 5.022 -15.236 0.874 1.00 . A A . 44 ASN HD21 1 1
5 9124 1 1 43 ASN HD22 H 6.660 -15.605 1.606 1.00 . A A . 44 ASN HD22 1 1
5 9125 1 1 43 ASN N N 4.492 -15.851 -1.829 1.00 . A A . 44 ASN N 1 1
5 9126 1 1 43 ASN ND2 N 5.733 -15.867 1.263 1.00 . A A . 44 ASN ND2 1 1
5 9127 1 1 43 ASN O O 2.206 -18.369 -1.497 1.00 . A A . 44 ASN O 1 1
5 9128 1 1 43 ASN OD1 O 6.703 -17.797 0.913 1.00 . A A . 44 ASN OD1 1 1
5 9129 1 1 44 GLY C C 0.630 -17.529 -4.129 1.00 . A A . 45 GLY C 1 1
5 9130 1 1 44 GLY CA C 1.871 -18.439 -4.291 1.00 . A A . 45 GLY CA 1 1
5 9131 1 1 44 GLY H H 3.868 -17.503 -3.999 1.00 . A A . 45 GLY H 1 1
5 9132 1 1 44 GLY HA2 H 2.116 -18.480 -5.368 1.00 . A A . 45 GLY HA2 1 1
5 9133 1 1 44 GLY HA3 H 1.641 -19.487 -4.017 1.00 . A A . 45 GLY HA3 1 1
5 9134 1 1 44 GLY N N 3.068 -17.956 -3.541 1.00 . A A . 45 GLY N 1 1
5 9135 1 1 44 GLY O O 0.495 -16.518 -4.820 1.00 . A A . 45 GLY O 1 1
5 9136 1 1 45 LYS C C -1.055 -16.047 -1.626 1.00 . A A . 46 LYS C 1 1
5 9137 1 1 45 LYS CA C -1.409 -17.053 -2.783 1.00 . A A . 46 LYS CA 1 1
5 9138 1 1 45 LYS CB C -2.600 -17.962 -2.358 1.00 . A A . 46 LYS CB 1 1
5 9139 1 1 45 LYS CD C -4.372 -19.764 -2.996 1.00 . A A . 46 LYS CD 1 1
5 9140 1 1 45 LYS CE C -5.857 -19.362 -3.151 1.00 . A A . 46 LYS CE 1 1
5 9141 1 1 45 LYS CG C -3.295 -18.761 -3.492 1.00 . A A . 46 LYS CG 1 1
5 9142 1 1 45 LYS H H 0.014 -18.729 -2.658 1.00 . A A . 46 LYS H 1 1
5 9143 1 1 45 LYS HA H -1.748 -16.433 -3.638 1.00 . A A . 46 LYS HA 1 1
5 9144 1 1 45 LYS HB2 H -2.262 -18.654 -1.561 1.00 . A A . 46 LYS HB2 1 1
5 9145 1 1 45 LYS HB3 H -3.362 -17.332 -1.871 1.00 . A A . 46 LYS HB3 1 1
5 9146 1 1 45 LYS HD2 H -4.236 -20.698 -3.579 1.00 . A A . 46 LYS HD2 1 1
5 9147 1 1 45 LYS HD3 H -4.163 -20.090 -1.957 1.00 . A A . 46 LYS HD3 1 1
5 9148 1 1 45 LYS HE2 H -6.077 -19.123 -4.216 1.00 . A A . 46 LYS HE2 1 1
5 9149 1 1 45 LYS HE3 H -6.495 -20.247 -2.930 1.00 . A A . 46 LYS HE3 1 1
5 9150 1 1 45 LYS HG2 H -3.711 -18.069 -4.252 1.00 . A A . 46 LYS HG2 1 1
5 9151 1 1 45 LYS HG3 H -2.518 -19.329 -4.041 1.00 . A A . 46 LYS HG3 1 1
5 9152 1 1 45 LYS HZ1 H -7.249 -18.123 -2.118 1.00 . A A . 46 LYS HZ1 1 1
5 9153 1 1 45 LYS HZ2 H -5.933 -17.316 -2.676 1.00 . A A . 46 LYS HZ2 1 1
5 9154 1 1 45 LYS HZ3 H -5.812 -18.286 -1.335 1.00 . A A . 46 LYS HZ3 1 1
5 9155 1 1 45 LYS N N -0.260 -17.905 -3.200 1.00 . A A . 46 LYS N 1 1
5 9156 1 1 45 LYS NZ N -6.236 -18.227 -2.268 1.00 . A A . 46 LYS NZ 1 1
5 9157 1 1 45 LYS O O -1.609 -14.948 -1.620 1.00 . A A . 46 LYS O 1 1
5 9158 1 1 46 HIS C C 1.307 -14.544 0.231 1.00 . A A . 47 HIS C 1 1
5 9159 1 1 46 HIS CA C 0.144 -15.543 0.520 1.00 . A A . 47 HIS CA 1 1
5 9160 1 1 46 HIS CB C 0.478 -16.452 1.738 1.00 . A A . 47 HIS CB 1 1
5 9161 1 1 46 HIS CD2 C -1.592 -16.586 3.317 1.00 . A A . 47 HIS CD2 1 1
5 9162 1 1 46 HIS CE1 C -2.283 -18.501 2.806 1.00 . A A . 47 HIS CE1 1 1
5 9163 1 1 46 HIS CG C -0.728 -17.148 2.364 1.00 . A A . 47 HIS CG 1 1
5 9164 1 1 46 HIS H H 0.370 -17.240 -0.877 1.00 . A A . 47 HIS H 1 1
5 9165 1 1 46 HIS HA H -0.758 -14.960 0.802 1.00 . A A . 47 HIS HA 1 1
5 9166 1 1 46 HIS HB2 H 1.250 -17.198 1.468 1.00 . A A . 47 HIS HB2 1 1
5 9167 1 1 46 HIS HB3 H 0.955 -15.844 2.531 1.00 . A A . 47 HIS HB3 1 1
5 9168 1 1 46 HIS HD1 H -0.728 -19.106 1.406 1.00 . A A . 47 HIS HD1 1 1
5 9169 1 1 46 HIS HD2 H -1.465 -15.604 3.753 1.00 . A A . 47 HIS HD2 1 1
5 9170 1 1 46 HIS HE1 H -2.879 -19.404 2.812 1.00 . A A . 47 HIS HE1 1 1
5 9171 1 1 46 HIS N N -0.183 -16.402 -0.655 1.00 . A A . 47 HIS N 1 1
5 9172 1 1 46 HIS ND1 N -1.166 -18.411 2.018 1.00 . A A . 47 HIS ND1 1 1
5 9173 1 1 46 HIS NE2 N -2.645 -17.446 3.605 1.00 . A A . 47 HIS NE2 1 1
5 9174 1 1 46 HIS O O 2.467 -14.925 0.049 1.00 . A A . 47 HIS O 1 1
5 9175 1 1 47 PHE C C 2.256 -11.449 1.314 1.00 . A A . 48 PHE C 1 1
5 9176 1 1 47 PHE CA C 1.951 -12.155 -0.043 1.00 . A A . 48 PHE CA 1 1
5 9177 1 1 47 PHE CB C 1.322 -11.194 -1.087 1.00 . A A . 48 PHE CB 1 1
5 9178 1 1 47 PHE CD1 C 0.776 -12.791 -3.045 1.00 . A A . 48 PHE CD1 1 1
5 9179 1 1 47 PHE CD2 C 1.799 -10.660 -3.515 1.00 . A A . 48 PHE CD2 1 1
5 9180 1 1 47 PHE CE1 C 0.706 -13.058 -4.411 1.00 . A A . 48 PHE CE1 1 1
5 9181 1 1 47 PHE CE2 C 1.714 -10.921 -4.877 1.00 . A A . 48 PHE CE2 1 1
5 9182 1 1 47 PHE CG C 1.334 -11.592 -2.581 1.00 . A A . 48 PHE CG 1 1
5 9183 1 1 47 PHE CZ C 1.169 -12.116 -5.325 1.00 . A A . 48 PHE CZ 1 1
5 9184 1 1 47 PHE H H -0.029 -13.044 0.321 1.00 . A A . 48 PHE H 1 1
5 9185 1 1 47 PHE HA H 2.891 -12.539 -0.482 1.00 . A A . 48 PHE HA 1 1
5 9186 1 1 47 PHE HB2 H 0.279 -10.974 -0.794 1.00 . A A . 48 PHE HB2 1 1
5 9187 1 1 47 PHE HB3 H 1.820 -10.212 -0.975 1.00 . A A . 48 PHE HB3 1 1
5 9188 1 1 47 PHE HD1 H 0.362 -13.512 -2.359 1.00 . A A . 48 PHE HD1 1 1
5 9189 1 1 47 PHE HD2 H 2.177 -9.704 -3.194 1.00 . A A . 48 PHE HD2 1 1
5 9190 1 1 47 PHE HE1 H 0.265 -13.980 -4.760 1.00 . A A . 48 PHE HE1 1 1
5 9191 1 1 47 PHE HE2 H 2.042 -10.184 -5.589 1.00 . A A . 48 PHE HE2 1 1
5 9192 1 1 47 PHE HZ H 1.114 -12.300 -6.386 1.00 . A A . 48 PHE HZ 1 1
5 9193 1 1 47 PHE N N 0.982 -13.248 0.221 1.00 . A A . 48 PHE N 1 1
5 9194 1 1 47 PHE O O 1.444 -10.660 1.813 1.00 . A A . 48 PHE O 1 1
5 9195 1 1 48 LYS C C 4.474 -9.804 3.111 1.00 . A A . 49 LYS C 1 1
5 9196 1 1 48 LYS CA C 3.801 -11.189 3.251 1.00 . A A . 49 LYS CA 1 1
5 9197 1 1 48 LYS CB C 4.731 -12.165 4.018 1.00 . A A . 49 LYS CB 1 1
5 9198 1 1 48 LYS CD C 5.100 -14.544 4.932 1.00 . A A . 49 LYS CD 1 1
5 9199 1 1 48 LYS CE C 4.644 -16.013 4.856 1.00 . A A . 49 LYS CE 1 1
5 9200 1 1 48 LYS CG C 4.093 -13.523 4.363 1.00 . A A . 49 LYS CG 1 1
5 9201 1 1 48 LYS H H 4.047 -12.348 1.365 1.00 . A A . 49 LYS H 1 1
5 9202 1 1 48 LYS HA H 2.892 -11.075 3.870 1.00 . A A . 49 LYS HA 1 1
5 9203 1 1 48 LYS HB2 H 5.658 -12.312 3.438 1.00 . A A . 49 LYS HB2 1 1
5 9204 1 1 48 LYS HB3 H 5.068 -11.689 4.961 1.00 . A A . 49 LYS HB3 1 1
5 9205 1 1 48 LYS HD2 H 6.052 -14.464 4.370 1.00 . A A . 49 LYS HD2 1 1
5 9206 1 1 48 LYS HD3 H 5.370 -14.266 5.971 1.00 . A A . 49 LYS HD3 1 1
5 9207 1 1 48 LYS HE2 H 4.432 -16.276 3.797 1.00 . A A . 49 LYS HE2 1 1
5 9208 1 1 48 LYS HE3 H 5.501 -16.661 5.140 1.00 . A A . 49 LYS HE3 1 1
5 9209 1 1 48 LYS HG2 H 3.276 -13.357 5.087 1.00 . A A . 49 LYS HG2 1 1
5 9210 1 1 48 LYS HG3 H 3.591 -13.919 3.461 1.00 . A A . 49 LYS HG3 1 1
5 9211 1 1 48 LYS HZ1 H 3.213 -17.279 5.847 1.00 . A A . 49 LYS HZ1 1 1
5 9212 1 1 48 LYS HZ2 H 2.560 -15.841 5.389 1.00 . A A . 49 LYS HZ2 1 1
5 9213 1 1 48 LYS HZ3 H 3.503 -15.869 6.660 1.00 . A A . 49 LYS HZ3 1 1
5 9214 1 1 48 LYS N N 3.423 -11.741 1.915 1.00 . A A . 49 LYS N 1 1
5 9215 1 1 48 LYS NZ N 3.462 -16.292 5.722 1.00 . A A . 49 LYS NZ 1 1
5 9216 1 1 48 LYS O O 5.578 -9.709 2.567 1.00 . A A . 49 LYS O 1 1
5 9217 1 1 49 PHE C C 4.945 -6.765 4.808 1.00 . A A . 50 PHE C 1 1
5 9218 1 1 49 PHE CA C 4.352 -7.360 3.497 1.00 . A A . 50 PHE CA 1 1
5 9219 1 1 49 PHE CB C 3.346 -6.426 2.751 1.00 . A A . 50 PHE CB 1 1
5 9220 1 1 49 PHE CD1 C 1.891 -5.416 4.668 1.00 . A A . 50 PHE CD1 1 1
5 9221 1 1 49 PHE CD2 C 0.959 -5.682 2.467 1.00 . A A . 50 PHE CD2 1 1
5 9222 1 1 49 PHE CE1 C 0.731 -4.768 5.083 1.00 . A A . 50 PHE CE1 1 1
5 9223 1 1 49 PHE CE2 C -0.207 -5.046 2.880 1.00 . A A . 50 PHE CE2 1 1
5 9224 1 1 49 PHE CG C 2.018 -5.894 3.355 1.00 . A A . 50 PHE CG 1 1
5 9225 1 1 49 PHE CZ C -0.320 -4.589 4.190 1.00 . A A . 50 PHE CZ 1 1
5 9226 1 1 49 PHE H H 2.969 -8.986 4.141 1.00 . A A . 50 PHE H 1 1
5 9227 1 1 49 PHE HA H 5.215 -7.410 2.809 1.00 . A A . 50 PHE HA 1 1
5 9228 1 1 49 PHE HB2 H 3.910 -5.525 2.453 1.00 . A A . 50 PHE HB2 1 1
5 9229 1 1 49 PHE HB3 H 3.139 -6.913 1.777 1.00 . A A . 50 PHE HB3 1 1
5 9230 1 1 49 PHE HD1 H 2.705 -5.469 5.368 1.00 . A A . 50 PHE HD1 1 1
5 9231 1 1 49 PHE HD2 H 1.055 -5.957 1.432 1.00 . A A . 50 PHE HD2 1 1
5 9232 1 1 49 PHE HE1 H 0.661 -4.385 6.090 1.00 . A A . 50 PHE HE1 1 1
5 9233 1 1 49 PHE HE2 H -1.004 -4.883 2.170 1.00 . A A . 50 PHE HE2 1 1
5 9234 1 1 49 PHE HZ H -1.217 -4.079 4.510 1.00 . A A . 50 PHE HZ 1 1
5 9235 1 1 49 PHE N N 3.817 -8.745 3.603 1.00 . A A . 50 PHE N 1 1
5 9236 1 1 49 PHE O O 4.492 -7.066 5.917 1.00 . A A . 50 PHE O 1 1
5 9237 1 1 50 THR C C 6.521 -3.591 5.233 1.00 . A A . 51 THR C 1 1
5 9238 1 1 50 THR CA C 6.504 -5.062 5.770 1.00 . A A . 51 THR CA 1 1
5 9239 1 1 50 THR CB C 7.892 -5.587 6.266 1.00 . A A . 51 THR CB 1 1
5 9240 1 1 50 THR CG2 C 8.361 -4.973 7.585 1.00 . A A . 51 THR CG2 1 1
5 9241 1 1 50 THR H H 6.342 -5.866 3.691 1.00 . A A . 51 THR H 1 1
5 9242 1 1 50 THR HA H 5.823 -5.102 6.642 1.00 . A A . 51 THR HA 1 1
5 9243 1 1 50 THR HB H 8.666 -5.338 5.525 1.00 . A A . 51 THR HB 1 1
5 9244 1 1 50 THR HG1 H 8.617 -7.368 5.842 1.00 . A A . 51 THR HG1 1 1
5 9245 1 1 50 THR HG21 H 8.470 -3.879 7.496 1.00 . A A . 51 THR HG21 1 1
5 9246 1 1 50 THR HG22 H 9.345 -5.380 7.880 1.00 . A A . 51 THR HG22 1 1
5 9247 1 1 50 THR HG23 H 7.665 -5.184 8.412 1.00 . A A . 51 THR HG23 1 1
5 9248 1 1 50 THR N N 5.937 -5.872 4.646 1.00 . A A . 51 THR N 1 1
5 9249 1 1 50 THR O O 7.459 -3.185 4.536 1.00 . A A . 51 THR O 1 1
5 9250 1 1 50 THR OG1 O 7.903 -7.003 6.447 1.00 . A A . 51 THR OG1 1 1
5 9251 1 1 51 ILE C C 5.621 -0.299 5.900 1.00 . A A . 52 ILE C 1 1
5 9252 1 1 51 ILE CA C 5.273 -1.447 4.903 1.00 . A A . 52 ILE CA 1 1
5 9253 1 1 51 ILE CB C 3.818 -1.307 4.316 1.00 . A A . 52 ILE CB 1 1
5 9254 1 1 51 ILE CD1 C 4.289 -2.604 2.062 1.00 . A A . 52 ILE CD1 1 1
5 9255 1 1 51 ILE CG1 C 3.403 -2.419 3.306 1.00 . A A . 52 ILE CG1 1 1
5 9256 1 1 51 ILE CG2 C 3.517 0.074 3.672 1.00 . A A . 52 ILE CG2 1 1
5 9257 1 1 51 ILE H H 4.747 -3.214 6.129 1.00 . A A . 52 ILE H 1 1
5 9258 1 1 51 ILE HA H 5.946 -1.351 4.029 1.00 . A A . 52 ILE HA 1 1
5 9259 1 1 51 ILE HB H 3.126 -1.398 5.177 1.00 . A A . 52 ILE HB 1 1
5 9260 1 1 51 ILE HD11 H 5.324 -2.885 2.329 1.00 . A A . 52 ILE HD11 1 1
5 9261 1 1 51 ILE HD12 H 3.912 -3.412 1.411 1.00 . A A . 52 ILE HD12 1 1
5 9262 1 1 51 ILE HD13 H 4.333 -1.686 1.452 1.00 . A A . 52 ILE HD13 1 1
5 9263 1 1 51 ILE HG12 H 3.392 -3.380 3.845 1.00 . A A . 52 ILE HG12 1 1
5 9264 1 1 51 ILE HG13 H 2.351 -2.276 2.990 1.00 . A A . 52 ILE HG13 1 1
5 9265 1 1 51 ILE HG21 H 2.476 0.137 3.309 1.00 . A A . 52 ILE HG21 1 1
5 9266 1 1 51 ILE HG22 H 3.636 0.908 4.388 1.00 . A A . 52 ILE HG22 1 1
5 9267 1 1 51 ILE HG23 H 4.176 0.283 2.809 1.00 . A A . 52 ILE HG23 1 1
5 9268 1 1 51 ILE N N 5.467 -2.800 5.518 1.00 . A A . 52 ILE N 1 1
5 9269 1 1 51 ILE O O 5.158 -0.259 7.041 1.00 . A A . 52 ILE O 1 1
5 9270 1 1 52 THR C C 5.750 3.057 5.941 1.00 . A A . 53 THR C 1 1
5 9271 1 1 52 THR CA C 6.762 1.894 6.199 1.00 . A A . 53 THR CA 1 1
5 9272 1 1 52 THR CB C 8.227 2.339 5.905 1.00 . A A . 53 THR CB 1 1
5 9273 1 1 52 THR CG2 C 9.303 1.420 6.505 1.00 . A A . 53 THR CG2 1 1
5 9274 1 1 52 THR H H 6.698 0.552 4.451 1.00 . A A . 53 THR H 1 1
5 9275 1 1 52 THR HA H 6.749 1.647 7.282 1.00 . A A . 53 THR HA 1 1
5 9276 1 1 52 THR HB H 8.385 3.346 6.343 1.00 . A A . 53 THR HB 1 1
5 9277 1 1 52 THR HG1 H 8.622 1.514 4.197 1.00 . A A . 53 THR HG1 1 1
5 9278 1 1 52 THR HG21 H 10.320 1.783 6.272 1.00 . A A . 53 THR HG21 1 1
5 9279 1 1 52 THR HG22 H 9.227 0.383 6.126 1.00 . A A . 53 THR HG22 1 1
5 9280 1 1 52 THR HG23 H 9.225 1.372 7.606 1.00 . A A . 53 THR HG23 1 1
5 9281 1 1 52 THR N N 6.386 0.687 5.416 1.00 . A A . 53 THR N 1 1
5 9282 1 1 52 THR O O 5.690 3.668 4.863 1.00 . A A . 53 THR O 1 1
5 9283 1 1 52 THR OG1 O 8.466 2.426 4.506 1.00 . A A . 53 THR OG1 1 1
5 9284 1 1 53 ALA C C 4.694 5.709 7.751 1.00 . A A . 54 ALA C 1 1
5 9285 1 1 53 ALA CA C 4.026 4.521 6.991 1.00 . A A . 54 ALA CA 1 1
5 9286 1 1 53 ALA CB C 2.721 4.004 7.625 1.00 . A A . 54 ALA CB 1 1
5 9287 1 1 53 ALA H H 5.072 2.745 7.795 1.00 . A A . 54 ALA H 1 1
5 9288 1 1 53 ALA HA H 3.797 4.881 5.968 1.00 . A A . 54 ALA HA 1 1
5 9289 1 1 53 ALA HB1 H 2.887 3.556 8.624 1.00 . A A . 54 ALA HB1 1 1
5 9290 1 1 53 ALA HB2 H 1.991 4.819 7.770 1.00 . A A . 54 ALA HB2 1 1
5 9291 1 1 53 ALA HB3 H 2.234 3.238 6.994 1.00 . A A . 54 ALA HB3 1 1
5 9292 1 1 53 ALA N N 4.946 3.354 6.970 1.00 . A A . 54 ALA N 1 1
5 9293 1 1 53 ALA O O 4.310 6.073 8.868 1.00 . A A . 54 ALA O 1 1
5 9294 1 1 54 GLY C C 7.501 6.793 8.846 1.00 . A A . 55 GLY C 1 1
5 9295 1 1 54 GLY CA C 6.566 7.351 7.750 1.00 . A A . 55 GLY CA 1 1
5 9296 1 1 54 GLY H H 6.023 5.801 6.273 1.00 . A A . 55 GLY H 1 1
5 9297 1 1 54 GLY HA2 H 7.188 7.801 6.959 1.00 . A A . 55 GLY HA2 1 1
5 9298 1 1 54 GLY HA3 H 5.943 8.178 8.136 1.00 . A A . 55 GLY HA3 1 1
5 9299 1 1 54 GLY N N 5.728 6.301 7.119 1.00 . A A . 55 GLY N 1 1
5 9300 1 1 54 GLY O O 8.592 6.302 8.550 1.00 . A A . 55 GLY O 1 1
5 9301 1 1 55 SER C C 7.238 4.797 11.626 1.00 . A A . 56 SER C 1 1
5 9302 1 1 55 SER CA C 7.730 6.247 11.268 1.00 . A A . 56 SER CA 1 1
5 9303 1 1 55 SER CB C 7.586 7.162 12.510 1.00 . A A . 56 SER CB 1 1
5 9304 1 1 55 SER H H 6.121 7.318 10.185 1.00 . A A . 56 SER H 1 1
5 9305 1 1 55 SER HA H 8.816 6.173 11.058 1.00 . A A . 56 SER HA 1 1
5 9306 1 1 55 SER HB2 H 6.535 7.195 12.849 1.00 . A A . 56 SER HB2 1 1
5 9307 1 1 55 SER HB3 H 8.150 6.738 13.364 1.00 . A A . 56 SER HB3 1 1
5 9308 1 1 55 SER HG H 7.610 9.096 12.962 1.00 . A A . 56 SER HG 1 1
5 9309 1 1 55 SER N N 7.032 6.857 10.098 1.00 . A A . 56 SER N 1 1
5 9310 1 1 55 SER O O 8.050 3.988 12.083 1.00 . A A . 56 SER O 1 1
5 9311 1 1 55 SER OG O 8.050 8.496 12.280 1.00 . A A . 56 SER OG 1 1
5 9312 1 1 56 LYS C C 5.639 2.014 10.766 1.00 . A A . 57 LYS C 1 1
5 9313 1 1 56 LYS CA C 5.390 3.126 11.839 1.00 . A A . 57 LYS CA 1 1
5 9314 1 1 56 LYS CB C 3.868 3.276 12.143 1.00 . A A . 57 LYS CB 1 1
5 9315 1 1 56 LYS CD C 1.705 2.088 12.964 1.00 . A A . 57 LYS CD 1 1
5 9316 1 1 56 LYS CE C 1.163 0.822 13.660 1.00 . A A . 57 LYS CE 1 1
5 9317 1 1 56 LYS CG C 3.242 2.043 12.848 1.00 . A A . 57 LYS CG 1 1
5 9318 1 1 56 LYS H H 5.398 5.143 10.917 1.00 . A A . 57 LYS H 1 1
5 9319 1 1 56 LYS HA H 5.874 2.829 12.794 1.00 . A A . 57 LYS HA 1 1
5 9320 1 1 56 LYS HB2 H 3.697 4.166 12.782 1.00 . A A . 57 LYS HB2 1 1
5 9321 1 1 56 LYS HB3 H 3.327 3.494 11.200 1.00 . A A . 57 LYS HB3 1 1
5 9322 1 1 56 LYS HD2 H 1.394 2.999 13.513 1.00 . A A . 57 LYS HD2 1 1
5 9323 1 1 56 LYS HD3 H 1.267 2.187 11.949 1.00 . A A . 57 LYS HD3 1 1
5 9324 1 1 56 LYS HE2 H 1.565 -0.093 13.169 1.00 . A A . 57 LYS HE2 1 1
5 9325 1 1 56 LYS HE3 H 1.530 0.774 14.708 1.00 . A A . 57 LYS HE3 1 1
5 9326 1 1 56 LYS HG2 H 3.517 1.120 12.298 1.00 . A A . 57 LYS HG2 1 1
5 9327 1 1 56 LYS HG3 H 3.697 1.928 13.852 1.00 . A A . 57 LYS HG3 1 1
5 9328 1 1 56 LYS HZ1 H -0.713 0.573 12.657 1.00 . A A . 57 LYS HZ1 1 1
5 9329 1 1 56 LYS HZ2 H -0.796 1.654 13.919 1.00 . A A . 57 LYS HZ2 1 1
5 9330 1 1 56 LYS HZ3 H -0.761 0.001 14.109 1.00 . A A . 57 LYS HZ3 1 1
5 9331 1 1 56 LYS N N 5.936 4.459 11.463 1.00 . A A . 57 LYS N 1 1
5 9332 1 1 56 LYS NZ N -0.320 0.798 13.619 1.00 . A A . 57 LYS NZ 1 1
5 9333 1 1 56 LYS O O 5.340 2.178 9.579 1.00 . A A . 57 LYS O 1 1
5 9334 1 1 57 VAL C C 4.997 -1.219 10.489 1.00 . A A . 58 VAL C 1 1
5 9335 1 1 57 VAL CA C 6.306 -0.359 10.370 1.00 . A A . 58 VAL CA 1 1
5 9336 1 1 57 VAL CB C 7.612 -1.131 10.771 1.00 . A A . 58 VAL CB 1 1
5 9337 1 1 57 VAL CG1 C 7.837 -2.388 9.902 1.00 . A A . 58 VAL CG1 1 1
5 9338 1 1 57 VAL CG2 C 8.906 -0.285 10.665 1.00 . A A . 58 VAL CG2 1 1
5 9339 1 1 57 VAL H H 6.394 0.849 12.216 1.00 . A A . 58 VAL H 1 1
5 9340 1 1 57 VAL HA H 6.444 -0.050 9.313 1.00 . A A . 58 VAL HA 1 1
5 9341 1 1 57 VAL HB H 7.509 -1.463 11.824 1.00 . A A . 58 VAL HB 1 1
5 9342 1 1 57 VAL HG11 H 7.933 -2.127 8.832 1.00 . A A . 58 VAL HG11 1 1
5 9343 1 1 57 VAL HG12 H 8.752 -2.940 10.191 1.00 . A A . 58 VAL HG12 1 1
5 9344 1 1 57 VAL HG13 H 7.001 -3.107 9.986 1.00 . A A . 58 VAL HG13 1 1
5 9345 1 1 57 VAL HG21 H 8.867 0.615 11.305 1.00 . A A . 58 VAL HG21 1 1
5 9346 1 1 57 VAL HG22 H 9.801 -0.853 10.982 1.00 . A A . 58 VAL HG22 1 1
5 9347 1 1 57 VAL HG23 H 9.090 0.065 9.632 1.00 . A A . 58 VAL HG23 1 1
5 9348 1 1 57 VAL N N 6.120 0.847 11.229 1.00 . A A . 58 VAL N 1 1
5 9349 1 1 57 VAL O O 4.736 -1.841 11.524 1.00 . A A . 58 VAL O 1 1
5 9350 1 1 58 ILE C C 3.140 -3.312 8.615 1.00 . A A . 59 ILE C 1 1
5 9351 1 1 58 ILE CA C 2.881 -1.978 9.385 1.00 . A A . 59 ILE CA 1 1
5 9352 1 1 58 ILE CB C 1.739 -1.096 8.754 1.00 . A A . 59 ILE CB 1 1
5 9353 1 1 58 ILE CD1 C 0.577 1.254 8.825 1.00 . A A . 59 ILE CD1 1 1
5 9354 1 1 58 ILE CG1 C 1.496 0.239 9.524 1.00 . A A . 59 ILE CG1 1 1
5 9355 1 1 58 ILE CG2 C 0.397 -1.872 8.651 1.00 . A A . 59 ILE CG2 1 1
5 9356 1 1 58 ILE H H 4.539 -0.750 8.585 1.00 . A A . 59 ILE H 1 1
5 9357 1 1 58 ILE HA H 2.547 -2.218 10.417 1.00 . A A . 59 ILE HA 1 1
5 9358 1 1 58 ILE HB H 2.055 -0.835 7.723 1.00 . A A . 59 ILE HB 1 1
5 9359 1 1 58 ILE HD11 H -0.479 0.922 8.829 1.00 . A A . 59 ILE HD11 1 1
5 9360 1 1 58 ILE HD12 H 0.603 2.229 9.343 1.00 . A A . 59 ILE HD12 1 1
5 9361 1 1 58 ILE HD13 H 0.870 1.427 7.774 1.00 . A A . 59 ILE HD13 1 1
5 9362 1 1 58 ILE HG12 H 1.101 0.023 10.535 1.00 . A A . 59 ILE HG12 1 1
5 9363 1 1 58 ILE HG13 H 2.463 0.749 9.699 1.00 . A A . 59 ILE HG13 1 1
5 9364 1 1 58 ILE HG21 H 0.005 -2.153 9.648 1.00 . A A . 59 ILE HG21 1 1
5 9365 1 1 58 ILE HG22 H -0.393 -1.280 8.153 1.00 . A A . 59 ILE HG22 1 1
5 9366 1 1 58 ILE HG23 H 0.492 -2.799 8.058 1.00 . A A . 59 ILE HG23 1 1
5 9367 1 1 58 ILE N N 4.176 -1.233 9.427 1.00 . A A . 59 ILE N 1 1
5 9368 1 1 58 ILE O O 3.238 -3.326 7.381 1.00 . A A . 59 ILE O 1 1
5 9369 1 1 59 GLN C C 2.265 -6.720 8.896 1.00 . A A . 60 GLN C 1 1
5 9370 1 1 59 GLN CA C 3.500 -5.772 8.761 1.00 . A A . 60 GLN CA 1 1
5 9371 1 1 59 GLN CB C 4.842 -6.353 9.281 1.00 . A A . 60 GLN CB 1 1
5 9372 1 1 59 GLN CD C 4.983 -5.619 11.784 1.00 . A A . 60 GLN CD 1 1
5 9373 1 1 59 GLN CG C 4.975 -6.769 10.767 1.00 . A A . 60 GLN CG 1 1
5 9374 1 1 59 GLN H H 3.245 -4.299 10.371 1.00 . A A . 60 GLN H 1 1
5 9375 1 1 59 GLN HA H 3.695 -5.635 7.680 1.00 . A A . 60 GLN HA 1 1
5 9376 1 1 59 GLN HB2 H 5.085 -7.237 8.659 1.00 . A A . 60 GLN HB2 1 1
5 9377 1 1 59 GLN HB3 H 5.645 -5.635 9.041 1.00 . A A . 60 GLN HB3 1 1
5 9378 1 1 59 GLN HE21 H 6.972 -5.482 11.706 1.00 . A A . 60 GLN HE21 1 1
5 9379 1 1 59 GLN HE22 H 6.037 -4.277 12.743 1.00 . A A . 60 GLN HE22 1 1
5 9380 1 1 59 GLN HG2 H 4.151 -7.458 11.023 1.00 . A A . 60 GLN HG2 1 1
5 9381 1 1 59 GLN HG3 H 5.893 -7.376 10.875 1.00 . A A . 60 GLN HG3 1 1
5 9382 1 1 59 GLN N N 3.238 -4.432 9.350 1.00 . A A . 60 GLN N 1 1
5 9383 1 1 59 GLN NE2 N 6.133 -5.111 12.156 1.00 . A A . 60 GLN NE2 1 1
5 9384 1 1 59 GLN O O 1.790 -7.039 9.989 1.00 . A A . 60 GLN O 1 1
5 9385 1 1 59 GLN OE1 O 3.947 -5.138 12.231 1.00 . A A . 60 GLN OE1 1 1
5 9386 1 1 60 ASN C C 0.730 -8.885 6.287 1.00 . A A . 61 ASN C 1 1
5 9387 1 1 60 ASN CA C 0.564 -8.042 7.605 1.00 . A A . 61 ASN CA 1 1
5 9388 1 1 60 ASN CB C -0.773 -7.236 7.579 1.00 . A A . 61 ASN CB 1 1
5 9389 1 1 60 ASN CG C -1.258 -6.608 8.891 1.00 . A A . 61 ASN CG 1 1
5 9390 1 1 60 ASN H H 2.415 -7.027 6.965 1.00 . A A . 61 ASN H 1 1
5 9391 1 1 60 ASN HA H 0.535 -8.750 8.457 1.00 . A A . 61 ASN HA 1 1
5 9392 1 1 60 ASN HB2 H -0.746 -6.476 6.778 1.00 . A A . 61 ASN HB2 1 1
5 9393 1 1 60 ASN HB3 H -1.590 -7.916 7.278 1.00 . A A . 61 ASN HB3 1 1
5 9394 1 1 60 ASN HD21 H -0.248 -4.962 8.518 1.00 . A A . 61 ASN HD21 1 1
5 9395 1 1 60 ASN HD22 H -1.190 -5.067 10.082 1.00 . A A . 61 ASN HD22 1 1
5 9396 1 1 60 ASN N N 1.743 -7.134 7.738 1.00 . A A . 61 ASN N 1 1
5 9397 1 1 60 ASN ND2 N -0.981 -5.348 9.120 1.00 . A A . 61 ASN ND2 1 1
5 9398 1 1 60 ASN O O 1.545 -8.558 5.415 1.00 . A A . 61 ASN O 1 1
5 9399 1 1 60 ASN OD1 O -1.927 -7.234 9.707 1.00 . A A . 61 ASN OD1 1 1
5 9400 1 1 61 GLU C C -1.348 -10.948 4.168 1.00 . A A . 62 GLU C 1 1
5 9401 1 1 61 GLU CA C 0.026 -10.820 4.884 1.00 . A A . 62 GLU CA 1 1
5 9402 1 1 61 GLU CB C 0.740 -12.167 5.156 1.00 . A A . 62 GLU CB 1 1
5 9403 1 1 61 GLU CD C 0.890 -14.536 6.049 1.00 . A A . 62 GLU CD 1 1
5 9404 1 1 61 GLU CG C 0.014 -13.299 5.924 1.00 . A A . 62 GLU CG 1 1
5 9405 1 1 61 GLU H H -0.727 -10.173 6.849 1.00 . A A . 62 GLU H 1 1
5 9406 1 1 61 GLU HA H 0.696 -10.317 4.160 1.00 . A A . 62 GLU HA 1 1
5 9407 1 1 61 GLU HB2 H 1.051 -12.575 4.173 1.00 . A A . 62 GLU HB2 1 1
5 9408 1 1 61 GLU HB3 H 1.688 -11.941 5.682 1.00 . A A . 62 GLU HB3 1 1
5 9409 1 1 61 GLU HG2 H -0.274 -12.969 6.937 1.00 . A A . 62 GLU HG2 1 1
5 9410 1 1 61 GLU HG3 H -0.921 -13.591 5.415 1.00 . A A . 62 GLU HG3 1 1
5 9411 1 1 61 GLU N N -0.037 -9.981 6.117 1.00 . A A . 62 GLU N 1 1
5 9412 1 1 61 GLU O O -2.364 -11.269 4.794 1.00 . A A . 62 GLU O 1 1
5 9413 1 1 61 GLU OE1 O 1.103 -15.246 5.041 1.00 . A A . 62 GLU OE1 1 1
5 9414 1 1 61 GLU OE2 O 1.456 -14.779 7.134 1.00 . A A . 62 GLU OE2 1 1
5 9415 1 1 62 PHE C C -2.657 -12.102 1.175 1.00 . A A . 63 PHE C 1 1
5 9416 1 1 62 PHE CA C -2.605 -10.804 2.025 1.00 . A A . 63 PHE CA 1 1
5 9417 1 1 62 PHE CB C -2.926 -9.528 1.211 1.00 . A A . 63 PHE CB 1 1
5 9418 1 1 62 PHE CD1 C -0.900 -8.194 0.420 1.00 . A A . 63 PHE CD1 1 1
5 9419 1 1 62 PHE CD2 C -2.108 -9.519 -1.198 1.00 . A A . 63 PHE CD2 1 1
5 9420 1 1 62 PHE CE1 C -0.043 -7.754 -0.586 1.00 . A A . 63 PHE CE1 1 1
5 9421 1 1 62 PHE CE2 C -1.265 -9.058 -2.205 1.00 . A A . 63 PHE CE2 1 1
5 9422 1 1 62 PHE CG C -1.942 -9.076 0.119 1.00 . A A . 63 PHE CG 1 1
5 9423 1 1 62 PHE CZ C -0.234 -8.175 -1.896 1.00 . A A . 63 PHE CZ 1 1
5 9424 1 1 62 PHE H H -0.442 -10.517 2.432 1.00 . A A . 63 PHE H 1 1
5 9425 1 1 62 PHE HA H -3.452 -10.844 2.726 1.00 . A A . 63 PHE HA 1 1
5 9426 1 1 62 PHE HB2 H -3.927 -9.649 0.754 1.00 . A A . 63 PHE HB2 1 1
5 9427 1 1 62 PHE HB3 H -3.105 -8.727 1.942 1.00 . A A . 63 PHE HB3 1 1
5 9428 1 1 62 PHE HD1 H -0.750 -7.859 1.437 1.00 . A A . 63 PHE HD1 1 1
5 9429 1 1 62 PHE HD2 H -2.894 -10.219 -1.445 1.00 . A A . 63 PHE HD2 1 1
5 9430 1 1 62 PHE HE1 H 0.784 -7.099 -0.365 1.00 . A A . 63 PHE HE1 1 1
5 9431 1 1 62 PHE HE2 H -1.387 -9.413 -3.218 1.00 . A A . 63 PHE HE2 1 1
5 9432 1 1 62 PHE HZ H 0.450 -7.843 -2.661 1.00 . A A . 63 PHE HZ 1 1
5 9433 1 1 62 PHE N N -1.370 -10.690 2.846 1.00 . A A . 63 PHE N 1 1
5 9434 1 1 62 PHE O O -1.709 -12.477 0.479 1.00 . A A . 63 PHE O 1 1
5 9435 1 1 63 THR C C -4.843 -13.656 -0.834 1.00 . A A . 64 THR C 1 1
5 9436 1 1 63 THR CA C -4.083 -14.013 0.482 1.00 . A A . 64 THR CA 1 1
5 9437 1 1 63 THR CB C -4.865 -15.004 1.401 1.00 . A A . 64 THR CB 1 1
5 9438 1 1 63 THR CG2 C -4.935 -16.430 0.841 1.00 . A A . 64 THR CG2 1 1
5 9439 1 1 63 THR H H -4.512 -12.348 1.858 1.00 . A A . 64 THR H 1 1
5 9440 1 1 63 THR HA H -3.119 -14.501 0.241 1.00 . A A . 64 THR HA 1 1
5 9441 1 1 63 THR HB H -5.896 -14.623 1.550 1.00 . A A . 64 THR HB 1 1
5 9442 1 1 63 THR HG1 H -3.880 -15.999 2.758 1.00 . A A . 64 THR HG1 1 1
5 9443 1 1 63 THR HG21 H -5.466 -16.442 -0.126 1.00 . A A . 64 THR HG21 1 1
5 9444 1 1 63 THR HG22 H -5.485 -17.102 1.526 1.00 . A A . 64 THR HG22 1 1
5 9445 1 1 63 THR HG23 H -3.929 -16.863 0.683 1.00 . A A . 64 THR HG23 1 1
5 9446 1 1 63 THR N N -3.821 -12.754 1.218 1.00 . A A . 64 THR N 1 1
5 9447 1 1 63 THR O O -5.966 -13.144 -0.808 1.00 . A A . 64 THR O 1 1
5 9448 1 1 63 THR OG1 O -4.266 -15.116 2.689 1.00 . A A . 64 THR OG1 1 1
5 9449 1 1 64 VAL C C -5.969 -14.737 -3.595 1.00 . A A . 65 VAL C 1 1
5 9450 1 1 64 VAL CA C -4.871 -13.653 -3.331 1.00 . A A . 65 VAL CA 1 1
5 9451 1 1 64 VAL CB C -3.777 -13.576 -4.447 1.00 . A A . 65 VAL CB 1 1
5 9452 1 1 64 VAL CG1 C -4.297 -13.478 -5.902 1.00 . A A . 65 VAL CG1 1 1
5 9453 1 1 64 VAL CG2 C -2.795 -12.393 -4.255 1.00 . A A . 65 VAL CG2 1 1
5 9454 1 1 64 VAL H H -3.253 -14.232 -1.912 1.00 . A A . 65 VAL H 1 1
5 9455 1 1 64 VAL HA H -5.347 -12.655 -3.281 1.00 . A A . 65 VAL HA 1 1
5 9456 1 1 64 VAL HB H -3.218 -14.523 -4.386 1.00 . A A . 65 VAL HB 1 1
5 9457 1 1 64 VAL HG11 H -5.002 -14.291 -6.153 1.00 . A A . 65 VAL HG11 1 1
5 9458 1 1 64 VAL HG12 H -4.813 -12.522 -6.105 1.00 . A A . 65 VAL HG12 1 1
5 9459 1 1 64 VAL HG13 H -3.469 -13.553 -6.632 1.00 . A A . 65 VAL HG13 1 1
5 9460 1 1 64 VAL HG21 H -3.311 -11.416 -4.295 1.00 . A A . 65 VAL HG21 1 1
5 9461 1 1 64 VAL HG22 H -2.268 -12.441 -3.284 1.00 . A A . 65 VAL HG22 1 1
5 9462 1 1 64 VAL HG23 H -2.009 -12.372 -5.034 1.00 . A A . 65 VAL HG23 1 1
5 9463 1 1 64 VAL N N -4.238 -13.930 -2.001 1.00 . A A . 65 VAL N 1 1
5 9464 1 1 64 VAL O O -5.669 -15.936 -3.661 1.00 . A A . 65 VAL O 1 1
5 9465 1 1 65 GLY C C -9.143 -15.759 -2.609 1.00 . A A . 66 GLY C 1 1
5 9466 1 1 65 GLY CA C -8.383 -15.265 -3.871 1.00 . A A . 66 GLY CA 1 1
5 9467 1 1 65 GLY H H -7.365 -13.298 -3.610 1.00 . A A . 66 GLY H 1 1
5 9468 1 1 65 GLY HA2 H -9.141 -14.766 -4.503 1.00 . A A . 66 GLY HA2 1 1
5 9469 1 1 65 GLY HA3 H -8.087 -16.153 -4.462 1.00 . A A . 66 GLY HA3 1 1
5 9470 1 1 65 GLY N N -7.240 -14.317 -3.707 1.00 . A A . 66 GLY N 1 1
5 9471 1 1 65 GLY O O -10.208 -16.348 -2.780 1.00 . A A . 66 GLY O 1 1
5 9472 1 1 66 GLU C C -9.173 -14.712 0.929 1.00 . A A . 67 GLU C 1 1
5 9473 1 1 66 GLU CA C -9.343 -15.875 -0.111 1.00 . A A . 67 GLU CA 1 1
5 9474 1 1 66 GLU CB C -8.858 -17.238 0.467 1.00 . A A . 67 GLU CB 1 1
5 9475 1 1 66 GLU CD C -10.926 -18.811 0.053 1.00 . A A . 67 GLU CD 1 1
5 9476 1 1 66 GLU CG C -9.453 -18.505 -0.204 1.00 . A A . 67 GLU CG 1 1
5 9477 1 1 66 GLU H H -7.866 -14.862 -1.383 1.00 . A A . 67 GLU H 1 1
5 9478 1 1 66 GLU HA H -10.433 -15.912 -0.325 1.00 . A A . 67 GLU HA 1 1
5 9479 1 1 66 GLU HB2 H -7.754 -17.281 0.453 1.00 . A A . 67 GLU HB2 1 1
5 9480 1 1 66 GLU HB3 H -9.111 -17.295 1.545 1.00 . A A . 67 GLU HB3 1 1
5 9481 1 1 66 GLU HG2 H -9.340 -18.470 -1.299 1.00 . A A . 67 GLU HG2 1 1
5 9482 1 1 66 GLU HG3 H -8.905 -19.401 0.132 1.00 . A A . 67 GLU HG3 1 1
5 9483 1 1 66 GLU N N -8.617 -15.564 -1.384 1.00 . A A . 67 GLU N 1 1
5 9484 1 1 66 GLU O O -8.200 -13.955 0.888 1.00 . A A . 67 GLU O 1 1
5 9485 1 1 66 GLU OE1 O -11.629 -18.042 0.746 1.00 . A A . 67 GLU OE1 1 1
5 9486 1 1 66 GLU OE2 O -11.380 -19.855 -0.457 1.00 . A A . 67 GLU OE2 1 1
5 9487 1 1 67 GLU C C -8.813 -13.169 3.682 1.00 . A A . 68 GLU C 1 1
5 9488 1 1 67 GLU CA C -10.133 -13.451 2.873 1.00 . A A . 68 GLU CA 1 1
5 9489 1 1 67 GLU CB C -11.369 -13.571 3.807 1.00 . A A . 68 GLU CB 1 1
5 9490 1 1 67 GLU CD C -11.896 -14.527 6.170 1.00 . A A . 68 GLU CD 1 1
5 9491 1 1 67 GLU CG C -11.412 -14.801 4.754 1.00 . A A . 68 GLU CG 1 1
5 9492 1 1 67 GLU H H -10.839 -15.298 1.884 1.00 . A A . 68 GLU H 1 1
5 9493 1 1 67 GLU HA H -10.348 -12.551 2.276 1.00 . A A . 68 GLU HA 1 1
5 9494 1 1 67 GLU HB2 H -11.430 -12.639 4.403 1.00 . A A . 68 GLU HB2 1 1
5 9495 1 1 67 GLU HB3 H -12.299 -13.551 3.207 1.00 . A A . 68 GLU HB3 1 1
5 9496 1 1 67 GLU HG2 H -12.040 -15.595 4.318 1.00 . A A . 68 GLU HG2 1 1
5 9497 1 1 67 GLU HG3 H -10.404 -15.244 4.834 1.00 . A A . 68 GLU HG3 1 1
5 9498 1 1 67 GLU N N -10.123 -14.564 1.874 1.00 . A A . 68 GLU N 1 1
5 9499 1 1 67 GLU O O -8.184 -14.081 4.228 1.00 . A A . 68 GLU O 1 1
5 9500 1 1 67 GLU OE1 O -13.050 -14.097 6.367 1.00 . A A . 68 GLU OE1 1 1
5 9501 1 1 67 GLU OE2 O -11.101 -14.692 7.119 1.00 . A A . 68 GLU OE2 1 1
5 9502 1 1 68 CYS C C -7.338 -10.068 5.151 1.00 . A A . 69 CYS C 1 1
5 9503 1 1 68 CYS CA C -7.180 -11.456 4.467 1.00 . A A . 69 CYS CA 1 1
5 9504 1 1 68 CYS CB C -5.965 -11.468 3.528 1.00 . A A . 69 CYS CB 1 1
5 9505 1 1 68 CYS H H -8.959 -11.243 3.170 1.00 . A A . 69 CYS H 1 1
5 9506 1 1 68 CYS HA H -6.957 -12.208 5.255 1.00 . A A . 69 CYS HA 1 1
5 9507 1 1 68 CYS HB2 H -5.112 -10.933 3.991 1.00 . A A . 69 CYS HB2 1 1
5 9508 1 1 68 CYS HB3 H -5.638 -12.514 3.406 1.00 . A A . 69 CYS HB3 1 1
5 9509 1 1 68 CYS HG H -6.942 -11.742 1.360 1.00 . A A . 69 CYS HG 1 1
5 9510 1 1 68 CYS N N -8.409 -11.885 3.747 1.00 . A A . 69 CYS N 1 1
5 9511 1 1 68 CYS O O -7.633 -9.049 4.518 1.00 . A A . 69 CYS O 1 1
5 9512 1 1 68 CYS SG S -6.318 -10.700 1.905 1.00 . A A . 69 CYS SG 1 1
5 9513 1 1 69 GLU C C -5.921 -7.955 7.333 1.00 . A A . 70 GLU C 1 1
5 9514 1 1 69 GLU CA C -7.198 -8.858 7.333 1.00 . A A . 70 GLU CA 1 1
5 9515 1 1 69 GLU CB C -7.696 -9.258 8.747 1.00 . A A . 70 GLU CB 1 1
5 9516 1 1 69 GLU CD C -7.320 -10.591 10.918 1.00 . A A . 70 GLU CD 1 1
5 9517 1 1 69 GLU CG C -6.875 -10.330 9.493 1.00 . A A . 70 GLU CG 1 1
5 9518 1 1 69 GLU H H -6.665 -10.938 6.790 1.00 . A A . 70 GLU H 1 1
5 9519 1 1 69 GLU HA H -8.035 -8.255 6.966 1.00 . A A . 70 GLU HA 1 1
5 9520 1 1 69 GLU HB2 H -7.765 -8.346 9.370 1.00 . A A . 70 GLU HB2 1 1
5 9521 1 1 69 GLU HB3 H -8.740 -9.611 8.686 1.00 . A A . 70 GLU HB3 1 1
5 9522 1 1 69 GLU HG2 H -6.916 -11.300 8.969 1.00 . A A . 70 GLU HG2 1 1
5 9523 1 1 69 GLU HG3 H -5.823 -10.019 9.467 1.00 . A A . 70 GLU HG3 1 1
5 9524 1 1 69 GLU N N -7.087 -10.062 6.465 1.00 . A A . 70 GLU N 1 1
5 9525 1 1 69 GLU O O -4.839 -8.374 7.758 1.00 . A A . 70 GLU O 1 1
5 9526 1 1 69 GLU OE1 O -8.456 -11.071 11.117 1.00 . A A . 70 GLU OE1 1 1
5 9527 1 1 69 GLU OE2 O -6.524 -10.319 11.843 1.00 . A A . 70 GLU OE2 1 1
5 9528 1 1 70 LEU C C -5.297 -4.412 7.594 1.00 . A A . 71 LEU C 1 1
5 9529 1 1 70 LEU CA C -4.949 -5.713 6.800 1.00 . A A . 71 LEU CA 1 1
5 9530 1 1 70 LEU CB C -4.652 -5.353 5.313 1.00 . A A . 71 LEU CB 1 1
5 9531 1 1 70 LEU CD1 C -4.011 -5.885 2.935 1.00 . A A . 71 LEU CD1 1 1
5 9532 1 1 70 LEU CD2 C -3.058 -7.314 4.761 1.00 . A A . 71 LEU CD2 1 1
5 9533 1 1 70 LEU CG C -4.279 -6.490 4.321 1.00 . A A . 71 LEU CG 1 1
5 9534 1 1 70 LEU H H -6.993 -6.499 6.464 1.00 . A A . 71 LEU H 1 1
5 9535 1 1 70 LEU HA H -4.023 -6.143 7.233 1.00 . A A . 71 LEU HA 1 1
5 9536 1 1 70 LEU HB2 H -5.533 -4.818 4.904 1.00 . A A . 71 LEU HB2 1 1
5 9537 1 1 70 LEU HB3 H -3.841 -4.599 5.297 1.00 . A A . 71 LEU HB3 1 1
5 9538 1 1 70 LEU HD11 H -4.865 -5.284 2.583 1.00 . A A . 71 LEU HD11 1 1
5 9539 1 1 70 LEU HD12 H -3.832 -6.654 2.164 1.00 . A A . 71 LEU HD12 1 1
5 9540 1 1 70 LEU HD13 H -3.134 -5.214 2.939 1.00 . A A . 71 LEU HD13 1 1
5 9541 1 1 70 LEU HD21 H -2.795 -8.100 4.033 1.00 . A A . 71 LEU HD21 1 1
5 9542 1 1 70 LEU HD22 H -3.252 -7.843 5.710 1.00 . A A . 71 LEU HD22 1 1
5 9543 1 1 70 LEU HD23 H -2.158 -6.690 4.899 1.00 . A A . 71 LEU HD23 1 1
5 9544 1 1 70 LEU HG H -5.144 -7.179 4.233 1.00 . A A . 71 LEU HG 1 1
5 9545 1 1 70 LEU N N -6.067 -6.699 6.876 1.00 . A A . 71 LEU N 1 1
5 9546 1 1 70 LEU O O -6.420 -3.903 7.514 1.00 . A A . 71 LEU O 1 1
5 9547 1 1 71 GLU C C -4.716 -1.324 8.133 1.00 . A A . 72 GLU C 1 1
5 9548 1 1 71 GLU CA C -4.543 -2.561 9.085 1.00 . A A . 72 GLU CA 1 1
5 9549 1 1 71 GLU CB C -3.339 -2.381 10.051 1.00 . A A . 72 GLU CB 1 1
5 9550 1 1 71 GLU CD C -2.237 -0.890 11.853 1.00 . A A . 72 GLU CD 1 1
5 9551 1 1 71 GLU CG C -3.499 -1.237 11.088 1.00 . A A . 72 GLU CG 1 1
5 9552 1 1 71 GLU H H -3.423 -4.317 8.328 1.00 . A A . 72 GLU H 1 1
5 9553 1 1 71 GLU HA H -5.469 -2.650 9.707 1.00 . A A . 72 GLU HA 1 1
5 9554 1 1 71 GLU HB2 H -3.151 -3.319 10.610 1.00 . A A . 72 GLU HB2 1 1
5 9555 1 1 71 GLU HB3 H -2.422 -2.212 9.454 1.00 . A A . 72 GLU HB3 1 1
5 9556 1 1 71 GLU HG2 H -3.821 -0.298 10.603 1.00 . A A . 72 GLU HG2 1 1
5 9557 1 1 71 GLU HG3 H -4.291 -1.479 11.820 1.00 . A A . 72 GLU HG3 1 1
5 9558 1 1 71 GLU N N -4.333 -3.842 8.341 1.00 . A A . 72 GLU N 1 1
5 9559 1 1 71 GLU O O -4.019 -1.149 7.129 1.00 . A A . 72 GLU O 1 1
5 9560 1 1 71 GLU OE1 O -1.465 -0.021 11.391 1.00 . A A . 72 GLU OE1 1 1
5 9561 1 1 71 GLU OE2 O -2.023 -1.415 12.965 1.00 . A A . 72 GLU OE2 1 1
5 9562 1 1 72 THR C C -5.588 2.046 8.570 1.00 . A A . 73 THR C 1 1
5 9563 1 1 72 THR CA C -6.027 0.778 7.771 1.00 . A A . 73 THR CA 1 1
5 9564 1 1 72 THR CB C -7.558 0.756 7.425 1.00 . A A . 73 THR CB 1 1
5 9565 1 1 72 THR CG2 C -8.521 0.462 8.584 1.00 . A A . 73 THR CG2 1 1
5 9566 1 1 72 THR H H -6.092 -0.686 9.412 1.00 . A A . 73 THR H 1 1
5 9567 1 1 72 THR HA H -5.490 0.805 6.804 1.00 . A A . 73 THR HA 1 1
5 9568 1 1 72 THR HB H -7.695 -0.021 6.655 1.00 . A A . 73 THR HB 1 1
5 9569 1 1 72 THR HG1 H -8.627 2.362 7.500 1.00 . A A . 73 THR HG1 1 1
5 9570 1 1 72 THR HG21 H -9.580 0.515 8.283 1.00 . A A . 73 THR HG21 1 1
5 9571 1 1 72 THR HG22 H -8.363 1.181 9.408 1.00 . A A . 73 THR HG22 1 1
5 9572 1 1 72 THR HG23 H -8.366 -0.555 8.991 1.00 . A A . 73 THR HG23 1 1
5 9573 1 1 72 THR N N -5.682 -0.477 8.496 1.00 . A A . 73 THR N 1 1
5 9574 1 1 72 THR O O -5.357 2.024 9.784 1.00 . A A . 73 THR O 1 1
5 9575 1 1 72 THR OG1 O -7.998 1.988 6.861 1.00 . A A . 73 THR OG1 1 1
5 9576 1 1 73 MET C C -6.532 4.981 9.296 1.00 . A A . 74 MET C 1 1
5 9577 1 1 73 MET CA C -5.275 4.518 8.486 1.00 . A A . 74 MET CA 1 1
5 9578 1 1 73 MET CB C -4.807 5.556 7.430 1.00 . A A . 74 MET CB 1 1
5 9579 1 1 73 MET CE C -1.527 4.119 8.634 1.00 . A A . 74 MET CE 1 1
5 9580 1 1 73 MET CG C -3.333 5.446 7.004 1.00 . A A . 74 MET CG 1 1
5 9581 1 1 73 MET H H -5.941 3.051 6.931 1.00 . A A . 74 MET H 1 1
5 9582 1 1 73 MET HA H -4.467 4.421 9.238 1.00 . A A . 74 MET HA 1 1
5 9583 1 1 73 MET HB2 H -5.456 5.511 6.536 1.00 . A A . 74 MET HB2 1 1
5 9584 1 1 73 MET HB3 H -4.950 6.578 7.828 1.00 . A A . 74 MET HB3 1 1
5 9585 1 1 73 MET HE1 H -0.994 3.807 7.717 1.00 . A A . 74 MET HE1 1 1
5 9586 1 1 73 MET HE2 H -0.805 4.134 9.468 1.00 . A A . 74 MET HE2 1 1
5 9587 1 1 73 MET HE3 H -2.300 3.361 8.855 1.00 . A A . 74 MET HE3 1 1
5 9588 1 1 73 MET HG2 H -3.116 4.462 6.550 1.00 . A A . 74 MET HG2 1 1
5 9589 1 1 73 MET HG3 H -3.101 6.199 6.229 1.00 . A A . 74 MET HG3 1 1
5 9590 1 1 73 MET N N -5.507 3.179 7.853 1.00 . A A . 74 MET N 1 1
5 9591 1 1 73 MET O O -6.434 5.193 10.507 1.00 . A A . 74 MET O 1 1
5 9592 1 1 73 MET SD S -2.262 5.747 8.425 1.00 . A A . 74 MET SD 1 1
5 9593 1 1 74 THR C C -9.701 3.952 9.433 1.00 . A A . 75 THR C 1 1
5 9594 1 1 74 THR CA C -8.997 5.346 9.336 1.00 . A A . 75 THR CA 1 1
5 9595 1 1 74 THR CB C -9.876 6.397 8.600 1.00 . A A . 75 THR CB 1 1
5 9596 1 1 74 THR CG2 C -11.167 6.776 9.345 1.00 . A A . 75 THR CG2 1 1
5 9597 1 1 74 THR H H -7.646 4.939 7.633 1.00 . A A . 75 THR H 1 1
5 9598 1 1 74 THR HA H -8.811 5.757 10.350 1.00 . A A . 75 THR HA 1 1
5 9599 1 1 74 THR HB H -10.147 5.987 7.611 1.00 . A A . 75 THR HB 1 1
5 9600 1 1 74 THR HG1 H -9.812 8.306 8.202 1.00 . A A . 75 THR HG1 1 1
5 9601 1 1 74 THR HG21 H -10.953 7.249 10.322 1.00 . A A . 75 THR HG21 1 1
5 9602 1 1 74 THR HG22 H -11.812 5.899 9.536 1.00 . A A . 75 THR HG22 1 1
5 9603 1 1 74 THR HG23 H -11.777 7.493 8.765 1.00 . A A . 75 THR HG23 1 1
5 9604 1 1 74 THR N N -7.701 5.114 8.640 1.00 . A A . 75 THR N 1 1
5 9605 1 1 74 THR O O -9.953 3.286 8.416 1.00 . A A . 75 THR O 1 1
5 9606 1 1 74 THR OG1 O -9.159 7.614 8.426 1.00 . A A . 75 THR OG1 1 1
5 9607 1 1 75 GLY C C -10.109 1.329 12.027 1.00 . A A . 76 GLY C 1 1
5 9608 1 1 75 GLY CA C -10.691 2.234 10.926 1.00 . A A . 76 GLY CA 1 1
5 9609 1 1 75 GLY H H -9.731 4.180 11.402 1.00 . A A . 76 GLY H 1 1
5 9610 1 1 75 GLY HA2 H -11.721 2.476 11.247 1.00 . A A . 76 GLY HA2 1 1
5 9611 1 1 75 GLY HA3 H -10.845 1.646 10.002 1.00 . A A . 76 GLY HA3 1 1
5 9612 1 1 75 GLY N N -9.982 3.513 10.666 1.00 . A A . 76 GLY N 1 1
5 9613 1 1 75 GLY O O -10.151 1.688 13.205 1.00 . A A . 76 GLY O 1 1
5 9614 1 1 76 GLU C C -8.417 -2.029 11.826 1.00 . A A . 77 GLU C 1 1
5 9615 1 1 76 GLU CA C -9.273 -0.960 12.579 1.00 . A A . 77 GLU CA 1 1
5 9616 1 1 76 GLU CB C -10.521 -1.483 13.373 1.00 . A A . 77 GLU CB 1 1
5 9617 1 1 76 GLU CD C -12.335 -1.469 11.430 1.00 . A A . 77 GLU CD 1 1
5 9618 1 1 76 GLU CG C -11.720 -2.160 12.646 1.00 . A A . 77 GLU CG 1 1
5 9619 1 1 76 GLU H H -9.403 0.017 10.643 1.00 . A A . 77 GLU H 1 1
5 9620 1 1 76 GLU HA H -8.620 -0.552 13.358 1.00 . A A . 77 GLU HA 1 1
5 9621 1 1 76 GLU HB2 H -10.159 -2.182 14.151 1.00 . A A . 77 GLU HB2 1 1
5 9622 1 1 76 GLU HB3 H -10.926 -0.637 13.960 1.00 . A A . 77 GLU HB3 1 1
5 9623 1 1 76 GLU HG2 H -11.485 -3.201 12.363 1.00 . A A . 77 GLU HG2 1 1
5 9624 1 1 76 GLU HG3 H -12.515 -2.250 13.396 1.00 . A A . 77 GLU HG3 1 1
5 9625 1 1 76 GLU N N -9.629 0.134 11.638 1.00 . A A . 77 GLU N 1 1
5 9626 1 1 76 GLU O O -7.185 -2.026 11.894 1.00 . A A . 77 GLU O 1 1
5 9627 1 1 76 GLU OE1 O -11.878 -1.714 10.290 1.00 . A A . 77 GLU OE1 1 1
5 9628 1 1 76 GLU OE2 O -13.280 -0.668 11.582 1.00 . A A . 77 GLU OE2 1 1
5 9629 1 1 77 LYS C C -9.492 -4.495 9.241 1.00 . A A . 78 LYS C 1 1
5 9630 1 1 77 LYS CA C -8.457 -4.010 10.298 1.00 . A A . 78 LYS CA 1 1
5 9631 1 1 77 LYS CB C -7.960 -5.154 11.232 1.00 . A A . 78 LYS CB 1 1
5 9632 1 1 77 LYS CD C -6.137 -6.898 11.655 1.00 . A A . 78 LYS CD 1 1
5 9633 1 1 77 LYS CE C -4.783 -7.465 11.195 1.00 . A A . 78 LYS CE 1 1
5 9634 1 1 77 LYS CG C -6.630 -5.753 10.751 1.00 . A A . 78 LYS CG 1 1
5 9635 1 1 77 LYS H H -10.088 -2.716 11.052 1.00 . A A . 78 LYS H 1 1
5 9636 1 1 77 LYS HA H -7.602 -3.560 9.756 1.00 . A A . 78 LYS HA 1 1
5 9637 1 1 77 LYS HB2 H -7.802 -4.774 12.262 1.00 . A A . 78 LYS HB2 1 1
5 9638 1 1 77 LYS HB3 H -8.735 -5.937 11.347 1.00 . A A . 78 LYS HB3 1 1
5 9639 1 1 77 LYS HD2 H -6.068 -6.547 12.704 1.00 . A A . 78 LYS HD2 1 1
5 9640 1 1 77 LYS HD3 H -6.911 -7.694 11.661 1.00 . A A . 78 LYS HD3 1 1
5 9641 1 1 77 LYS HE2 H -4.806 -7.686 10.107 1.00 . A A . 78 LYS HE2 1 1
5 9642 1 1 77 LYS HE3 H -3.973 -6.711 11.313 1.00 . A A . 78 LYS HE3 1 1
5 9643 1 1 77 LYS HG2 H -6.732 -6.108 9.706 1.00 . A A . 78 LYS HG2 1 1
5 9644 1 1 77 LYS HG3 H -5.895 -4.926 10.722 1.00 . A A . 78 LYS HG3 1 1
5 9645 1 1 77 LYS HZ1 H -4.365 -8.549 12.966 1.00 . A A . 78 LYS HZ1 1 1
5 9646 1 1 77 LYS HZ2 H -3.679 -9.229 11.618 1.00 . A A . 78 LYS HZ2 1 1
5 9647 1 1 77 LYS HZ3 H -5.313 -9.385 11.906 1.00 . A A . 78 LYS HZ3 1 1
5 9648 1 1 77 LYS N N -9.084 -2.925 11.084 1.00 . A A . 78 LYS N 1 1
5 9649 1 1 77 LYS NZ N -4.493 -8.704 11.960 1.00 . A A . 78 LYS NZ 1 1
5 9650 1 1 77 LYS O O -10.534 -5.068 9.576 1.00 . A A . 78 LYS O 1 1
5 9651 1 1 78 VAL C C -9.852 -5.916 6.151 1.00 . A A . 79 VAL C 1 1
5 9652 1 1 78 VAL CA C -10.134 -4.543 6.837 1.00 . A A . 79 VAL CA 1 1
5 9653 1 1 78 VAL CB C -10.107 -3.318 5.860 1.00 . A A . 79 VAL CB 1 1
5 9654 1 1 78 VAL CG1 C -8.811 -3.093 5.051 1.00 . A A . 79 VAL CG1 1 1
5 9655 1 1 78 VAL CG2 C -11.292 -3.320 4.878 1.00 . A A . 79 VAL CG2 1 1
5 9656 1 1 78 VAL H H -8.228 -3.947 7.780 1.00 . A A . 79 VAL H 1 1
5 9657 1 1 78 VAL HA H -11.164 -4.571 7.248 1.00 . A A . 79 VAL HA 1 1
5 9658 1 1 78 VAL HB H -10.230 -2.414 6.483 1.00 . A A . 79 VAL HB 1 1
5 9659 1 1 78 VAL HG11 H -8.868 -2.178 4.435 1.00 . A A . 79 VAL HG11 1 1
5 9660 1 1 78 VAL HG12 H -7.928 -2.971 5.704 1.00 . A A . 79 VAL HG12 1 1
5 9661 1 1 78 VAL HG13 H -8.590 -3.932 4.367 1.00 . A A . 79 VAL HG13 1 1
5 9662 1 1 78 VAL HG21 H -11.221 -4.144 4.144 1.00 . A A . 79 VAL HG21 1 1
5 9663 1 1 78 VAL HG22 H -12.260 -3.419 5.401 1.00 . A A . 79 VAL HG22 1 1
5 9664 1 1 78 VAL HG23 H -11.338 -2.376 4.308 1.00 . A A . 79 VAL HG23 1 1
5 9665 1 1 78 VAL N N -9.201 -4.250 7.957 1.00 . A A . 79 VAL N 1 1
5 9666 1 1 78 VAL O O -8.717 -6.196 5.747 1.00 . A A . 79 VAL O 1 1
5 9667 1 1 79 LYS C C -10.948 -7.742 3.697 1.00 . A A . 80 LYS C 1 1
5 9668 1 1 79 LYS CA C -10.773 -8.036 5.224 1.00 . A A . 80 LYS CA 1 1
5 9669 1 1 79 LYS CB C -11.699 -9.139 5.804 1.00 . A A . 80 LYS CB 1 1
5 9670 1 1 79 LYS CD C -11.864 -11.037 7.566 1.00 . A A . 80 LYS CD 1 1
5 9671 1 1 79 LYS CE C -11.185 -11.680 8.795 1.00 . A A . 80 LYS CE 1 1
5 9672 1 1 79 LYS CG C -11.140 -9.759 7.109 1.00 . A A . 80 LYS CG 1 1
5 9673 1 1 79 LYS H H -11.788 -6.430 6.364 1.00 . A A . 80 LYS H 1 1
5 9674 1 1 79 LYS HA H -9.752 -8.433 5.359 1.00 . A A . 80 LYS HA 1 1
5 9675 1 1 79 LYS HB2 H -12.729 -8.758 5.949 1.00 . A A . 80 LYS HB2 1 1
5 9676 1 1 79 LYS HB3 H -11.800 -9.945 5.050 1.00 . A A . 80 LYS HB3 1 1
5 9677 1 1 79 LYS HD2 H -12.929 -10.818 7.775 1.00 . A A . 80 LYS HD2 1 1
5 9678 1 1 79 LYS HD3 H -11.874 -11.752 6.718 1.00 . A A . 80 LYS HD3 1 1
5 9679 1 1 79 LYS HE2 H -10.085 -11.765 8.644 1.00 . A A . 80 LYS HE2 1 1
5 9680 1 1 79 LYS HE3 H -11.295 -11.035 9.695 1.00 . A A . 80 LYS HE3 1 1
5 9681 1 1 79 LYS HG2 H -10.076 -10.017 6.941 1.00 . A A . 80 LYS HG2 1 1
5 9682 1 1 79 LYS HG3 H -11.139 -9.001 7.918 1.00 . A A . 80 LYS HG3 1 1
5 9683 1 1 79 LYS HZ1 H -11.449 -13.510 9.863 1.00 . A A . 80 LYS HZ1 1 1
5 9684 1 1 79 LYS HZ2 H -11.516 -13.694 8.218 1.00 . A A . 80 LYS HZ2 1 1
5 9685 1 1 79 LYS HZ3 H -12.793 -13.051 8.987 1.00 . A A . 80 LYS HZ3 1 1
5 9686 1 1 79 LYS N N -10.894 -6.759 5.987 1.00 . A A . 80 LYS N 1 1
5 9687 1 1 79 LYS NZ N -11.767 -13.029 9.016 1.00 . A A . 80 LYS NZ 1 1
5 9688 1 1 79 LYS O O -12.051 -7.748 3.145 1.00 . A A . 80 LYS O 1 1
5 9689 1 1 80 THR C C -9.022 -8.095 0.777 1.00 . A A . 81 THR C 1 1
5 9690 1 1 80 THR CA C -9.724 -7.002 1.637 1.00 . A A . 81 THR CA 1 1
5 9691 1 1 80 THR CB C -9.011 -5.606 1.638 1.00 . A A . 81 THR CB 1 1
5 9692 1 1 80 THR CG2 C -7.551 -5.575 2.134 1.00 . A A . 81 THR CG2 1 1
5 9693 1 1 80 THR H H -8.966 -7.537 3.637 1.00 . A A . 81 THR H 1 1
5 9694 1 1 80 THR HA H -10.739 -6.820 1.228 1.00 . A A . 81 THR HA 1 1
5 9695 1 1 80 THR HB H -9.604 -4.924 2.280 1.00 . A A . 81 THR HB 1 1
5 9696 1 1 80 THR HG1 H -8.595 -5.595 -0.285 1.00 . A A . 81 THR HG1 1 1
5 9697 1 1 80 THR HG21 H -7.207 -4.552 2.320 1.00 . A A . 81 THR HG21 1 1
5 9698 1 1 80 THR HG22 H -6.853 -6.026 1.406 1.00 . A A . 81 THR HG22 1 1
5 9699 1 1 80 THR HG23 H -7.421 -6.116 3.089 1.00 . A A . 81 THR HG23 1 1
5 9700 1 1 80 THR N N -9.809 -7.455 3.051 1.00 . A A . 81 THR N 1 1
5 9701 1 1 80 THR O O -7.798 -8.253 0.827 1.00 . A A . 81 THR O 1 1
5 9702 1 1 80 THR OG1 O -9.027 -5.003 0.352 1.00 . A A . 81 THR OG1 1 1
5 9703 1 1 81 VAL C C -8.614 -9.245 -2.217 1.00 . A A . 82 VAL C 1 1
5 9704 1 1 81 VAL CA C -9.176 -9.903 -0.917 1.00 . A A . 82 VAL CA 1 1
5 9705 1 1 81 VAL CB C -10.068 -11.166 -1.133 1.00 . A A . 82 VAL CB 1 1
5 9706 1 1 81 VAL CG1 C -11.261 -11.050 -2.093 1.00 . A A . 82 VAL CG1 1 1
5 9707 1 1 81 VAL CG2 C -9.242 -12.335 -1.685 1.00 . A A . 82 VAL CG2 1 1
5 9708 1 1 81 VAL H H -10.748 -8.536 -0.117 1.00 . A A . 82 VAL H 1 1
5 9709 1 1 81 VAL HA H -8.305 -10.305 -0.355 1.00 . A A . 82 VAL HA 1 1
5 9710 1 1 81 VAL HB H -10.453 -11.480 -0.141 1.00 . A A . 82 VAL HB 1 1
5 9711 1 1 81 VAL HG11 H -11.784 -12.024 -2.193 1.00 . A A . 82 VAL HG11 1 1
5 9712 1 1 81 VAL HG12 H -11.993 -10.313 -1.739 1.00 . A A . 82 VAL HG12 1 1
5 9713 1 1 81 VAL HG13 H -10.933 -10.759 -3.107 1.00 . A A . 82 VAL HG13 1 1
5 9714 1 1 81 VAL HG21 H -8.883 -12.158 -2.714 1.00 . A A . 82 VAL HG21 1 1
5 9715 1 1 81 VAL HG22 H -8.354 -12.541 -1.066 1.00 . A A . 82 VAL HG22 1 1
5 9716 1 1 81 VAL HG23 H -9.849 -13.256 -1.699 1.00 . A A . 82 VAL HG23 1 1
5 9717 1 1 81 VAL N N -9.783 -8.865 -0.025 1.00 . A A . 82 VAL N 1 1
5 9718 1 1 81 VAL O O -9.222 -8.344 -2.809 1.00 . A A . 82 VAL O 1 1
5 9719 1 1 82 VAL C C -6.739 -10.048 -5.002 1.00 . A A . 83 VAL C 1 1
5 9720 1 1 82 VAL CA C -6.683 -9.084 -3.771 1.00 . A A . 83 VAL CA 1 1
5 9721 1 1 82 VAL CB C -5.227 -8.698 -3.321 1.00 . A A . 83 VAL CB 1 1
5 9722 1 1 82 VAL CG1 C -4.547 -7.780 -4.354 1.00 . A A . 83 VAL CG1 1 1
5 9723 1 1 82 VAL CG2 C -5.085 -7.982 -1.947 1.00 . A A . 83 VAL CG2 1 1
5 9724 1 1 82 VAL H H -7.002 -10.417 -2.042 1.00 . A A . 83 VAL H 1 1
5 9725 1 1 82 VAL HA H -7.177 -8.139 -4.066 1.00 . A A . 83 VAL HA 1 1
5 9726 1 1 82 VAL HB H -4.629 -9.629 -3.256 1.00 . A A . 83 VAL HB 1 1
5 9727 1 1 82 VAL HG11 H -3.502 -7.564 -4.065 1.00 . A A . 83 VAL HG11 1 1
5 9728 1 1 82 VAL HG12 H -4.512 -8.238 -5.360 1.00 . A A . 83 VAL HG12 1 1
5 9729 1 1 82 VAL HG13 H -5.062 -6.807 -4.465 1.00 . A A . 83 VAL HG13 1 1
5 9730 1 1 82 VAL HG21 H -4.054 -7.637 -1.747 1.00 . A A . 83 VAL HG21 1 1
5 9731 1 1 82 VAL HG22 H -5.732 -7.097 -1.851 1.00 . A A . 83 VAL HG22 1 1
5 9732 1 1 82 VAL HG23 H -5.354 -8.652 -1.109 1.00 . A A . 83 VAL HG23 1 1
5 9733 1 1 82 VAL N N -7.419 -9.684 -2.626 1.00 . A A . 83 VAL N 1 1
5 9734 1 1 82 VAL O O -6.500 -11.252 -4.872 1.00 . A A . 83 VAL O 1 1
5 9735 1 1 83 GLN C C -5.857 -9.914 -8.338 1.00 . A A . 84 GLN C 1 1
5 9736 1 1 83 GLN CA C -7.088 -10.311 -7.463 1.00 . A A . 84 GLN CA 1 1
5 9737 1 1 83 GLN CB C -8.424 -10.097 -8.226 1.00 . A A . 84 GLN CB 1 1
5 9738 1 1 83 GLN CD C -10.127 -10.850 -6.361 1.00 . A A . 84 GLN CD 1 1
5 9739 1 1 83 GLN CG C -9.628 -10.983 -7.806 1.00 . A A . 84 GLN CG 1 1
5 9740 1 1 83 GLN H H -7.325 -8.522 -6.173 1.00 . A A . 84 GLN H 1 1
5 9741 1 1 83 GLN HA H -7.015 -11.395 -7.239 1.00 . A A . 84 GLN HA 1 1
5 9742 1 1 83 GLN HB2 H -8.701 -9.031 -8.196 1.00 . A A . 84 GLN HB2 1 1
5 9743 1 1 83 GLN HB3 H -8.261 -10.294 -9.304 1.00 . A A . 84 GLN HB3 1 1
5 9744 1 1 83 GLN HE21 H -9.279 -12.584 -5.875 1.00 . A A . 84 GLN HE21 1 1
5 9745 1 1 83 GLN HE22 H -10.217 -11.667 -4.581 1.00 . A A . 84 GLN HE22 1 1
5 9746 1 1 83 GLN HG2 H -10.487 -10.734 -8.457 1.00 . A A . 84 GLN HG2 1 1
5 9747 1 1 83 GLN HG3 H -9.408 -12.040 -8.047 1.00 . A A . 84 GLN HG3 1 1
5 9748 1 1 83 GLN N N -7.071 -9.523 -6.194 1.00 . A A . 84 GLN N 1 1
5 9749 1 1 83 GLN NE2 N -9.894 -11.841 -5.535 1.00 . A A . 84 GLN NE2 1 1
5 9750 1 1 83 GLN O O -5.526 -8.733 -8.485 1.00 . A A . 84 GLN O 1 1
5 9751 1 1 83 GLN OE1 O -10.739 -9.865 -5.964 1.00 . A A . 84 GLN OE1 1 1
5 9752 1 1 84 LEU C C -4.152 -10.992 -11.251 1.00 . A A . 85 LEU C 1 1
5 9753 1 1 84 LEU CA C -3.957 -10.741 -9.720 1.00 . A A . 85 LEU CA 1 1
5 9754 1 1 84 LEU CB C -2.920 -11.715 -9.085 1.00 . A A . 85 LEU CB 1 1
5 9755 1 1 84 LEU CD1 C -0.794 -10.400 -9.717 1.00 . A A . 85 LEU CD1 1 1
5 9756 1 1 84 LEU CD2 C -0.635 -12.814 -9.033 1.00 . A A . 85 LEU CD2 1 1
5 9757 1 1 84 LEU CG C -1.512 -11.760 -9.728 1.00 . A A . 85 LEU CG 1 1
5 9758 1 1 84 LEU H H -5.668 -11.829 -8.904 1.00 . A A . 85 LEU H 1 1
5 9759 1 1 84 LEU HA H -3.561 -9.720 -9.563 1.00 . A A . 85 LEU HA 1 1
5 9760 1 1 84 LEU HB2 H -2.808 -11.483 -8.008 1.00 . A A . 85 LEU HB2 1 1
5 9761 1 1 84 LEU HB3 H -3.333 -12.743 -9.110 1.00 . A A . 85 LEU HB3 1 1
5 9762 1 1 84 LEU HD11 H -0.621 -10.024 -8.695 1.00 . A A . 85 LEU HD11 1 1
5 9763 1 1 84 LEU HD12 H -1.351 -9.621 -10.269 1.00 . A A . 85 LEU HD12 1 1
5 9764 1 1 84 LEU HD13 H 0.193 -10.458 -10.198 1.00 . A A . 85 LEU HD13 1 1
5 9765 1 1 84 LEU HD21 H 0.378 -12.872 -9.476 1.00 . A A . 85 LEU HD21 1 1
5 9766 1 1 84 LEU HD22 H -1.071 -13.827 -9.112 1.00 . A A . 85 LEU HD22 1 1
5 9767 1 1 84 LEU HD23 H -0.508 -12.598 -7.957 1.00 . A A . 85 LEU HD23 1 1
5 9768 1 1 84 LEU HG H -1.652 -12.075 -10.779 1.00 . A A . 85 LEU HG 1 1
5 9769 1 1 84 LEU N N -5.201 -10.921 -8.933 1.00 . A A . 85 LEU N 1 1
5 9770 1 1 84 LEU O O -4.617 -12.060 -11.660 1.00 . A A . 85 LEU O 1 1
5 9771 1 1 85 GLU C C -2.198 -10.163 -14.047 1.00 . A A . 86 GLU C 1 1
5 9772 1 1 85 GLU CA C -3.692 -10.169 -13.565 1.00 . A A . 86 GLU CA 1 1
5 9773 1 1 85 GLU CB C -4.520 -9.041 -14.227 1.00 . A A . 86 GLU CB 1 1
5 9774 1 1 85 GLU CD C -5.356 -7.922 -16.389 1.00 . A A . 86 GLU CD 1 1
5 9775 1 1 85 GLU CG C -4.771 -9.175 -15.752 1.00 . A A . 86 GLU CG 1 1
5 9776 1 1 85 GLU H H -3.443 -9.149 -11.613 1.00 . A A . 86 GLU H 1 1
5 9777 1 1 85 GLU HA H -4.177 -11.122 -13.861 1.00 . A A . 86 GLU HA 1 1
5 9778 1 1 85 GLU HB2 H -5.498 -8.930 -13.717 1.00 . A A . 86 GLU HB2 1 1
5 9779 1 1 85 GLU HB3 H -3.992 -8.096 -14.057 1.00 . A A . 86 GLU HB3 1 1
5 9780 1 1 85 GLU HG2 H -3.836 -9.398 -16.295 1.00 . A A . 86 GLU HG2 1 1
5 9781 1 1 85 GLU HG3 H -5.460 -10.011 -15.966 1.00 . A A . 86 GLU HG3 1 1
5 9782 1 1 85 GLU N N -3.729 -10.022 -12.082 1.00 . A A . 86 GLU N 1 1
5 9783 1 1 85 GLU O O -1.401 -9.275 -13.712 1.00 . A A . 86 GLU O 1 1
5 9784 1 1 85 GLU OE1 O -6.584 -7.718 -16.297 1.00 . A A . 86 GLU OE1 1 1
5 9785 1 1 85 GLU OE2 O -4.588 -7.139 -16.990 1.00 . A A . 86 GLU OE2 1 1
5 9786 1 1 86 GLY C C 0.825 -11.298 -14.627 1.00 . A A . 87 GLY C 1 1
5 9787 1 1 86 GLY CA C -0.482 -11.341 -15.453 1.00 . A A . 87 GLY CA 1 1
5 9788 1 1 86 GLY H H -2.652 -11.752 -15.099 1.00 . A A . 87 GLY H 1 1
5 9789 1 1 86 GLY HA2 H -0.460 -12.267 -16.056 1.00 . A A . 87 GLY HA2 1 1
5 9790 1 1 86 GLY HA3 H -0.377 -10.527 -16.182 1.00 . A A . 87 GLY HA3 1 1
5 9791 1 1 86 GLY N N -1.837 -11.195 -14.828 1.00 . A A . 87 GLY N 1 1
5 9792 1 1 86 GLY O O 1.870 -10.918 -15.157 1.00 . A A . 87 GLY O 1 1
5 9793 1 1 87 ASP C C 2.403 -10.069 -12.116 1.00 . A A . 88 ASP C 1 1
5 9794 1 1 87 ASP CA C 1.869 -11.541 -12.361 1.00 . A A . 88 ASP CA 1 1
5 9795 1 1 87 ASP CB C 2.952 -12.643 -12.566 1.00 . A A . 88 ASP CB 1 1
5 9796 1 1 87 ASP CG C 3.833 -12.951 -11.346 1.00 . A A . 88 ASP CG 1 1
5 9797 1 1 87 ASP H H -0.234 -11.799 -13.101 1.00 . A A . 88 ASP H 1 1
5 9798 1 1 87 ASP HA H 1.397 -11.804 -11.399 1.00 . A A . 88 ASP HA 1 1
5 9799 1 1 87 ASP HB2 H 2.477 -13.599 -12.851 1.00 . A A . 88 ASP HB2 1 1
5 9800 1 1 87 ASP HB3 H 3.599 -12.373 -13.420 1.00 . A A . 88 ASP HB3 1 1
5 9801 1 1 87 ASP N N 0.751 -11.685 -13.352 1.00 . A A . 88 ASP N 1 1
5 9802 1 1 87 ASP O O 3.533 -9.866 -11.664 1.00 . A A . 88 ASP O 1 1
5 9803 1 1 87 ASP OD1 O 3.308 -13.026 -10.212 1.00 . A A . 88 ASP OD1 1 1
5 9804 1 1 87 ASP OD2 O 5.055 -13.143 -11.521 1.00 . A A . 88 ASP OD2 1 1
5 9805 1 1 88 ASN C C 0.831 -6.640 -11.645 1.00 . A A . 89 ASN C 1 1
5 9806 1 1 88 ASN CA C 1.955 -7.605 -12.151 1.00 . A A . 89 ASN CA 1 1
5 9807 1 1 88 ASN CB C 2.740 -7.054 -13.375 1.00 . A A . 89 ASN CB 1 1
5 9808 1 1 88 ASN CG C 1.953 -6.516 -14.582 1.00 . A A . 89 ASN CG 1 1
5 9809 1 1 88 ASN H H 0.738 -9.310 -12.893 1.00 . A A . 89 ASN H 1 1
5 9810 1 1 88 ASN HA H 2.682 -7.589 -11.314 1.00 . A A . 89 ASN HA 1 1
5 9811 1 1 88 ASN HB2 H 3.400 -6.263 -12.986 1.00 . A A . 89 ASN HB2 1 1
5 9812 1 1 88 ASN HB3 H 3.448 -7.816 -13.747 1.00 . A A . 89 ASN HB3 1 1
5 9813 1 1 88 ASN HD21 H 3.153 -4.920 -14.657 1.00 . A A . 89 ASN HD21 1 1
5 9814 1 1 88 ASN HD22 H 1.802 -5.063 -15.909 1.00 . A A . 89 ASN HD22 1 1
5 9815 1 1 88 ASN N N 1.570 -9.031 -12.356 1.00 . A A . 89 ASN N 1 1
5 9816 1 1 88 ASN ND2 N 2.331 -5.366 -15.089 1.00 . A A . 89 ASN ND2 1 1
5 9817 1 1 88 ASN O O 1.178 -5.653 -10.996 1.00 . A A . 89 ASN O 1 1
5 9818 1 1 88 ASN OD1 O 0.993 -7.102 -15.070 1.00 . A A . 89 ASN OD1 1 1
5 9819 1 1 89 LYS C C -2.388 -6.579 -10.337 1.00 . A A . 90 LYS C 1 1
5 9820 1 1 89 LYS CA C -1.567 -5.954 -11.510 1.00 . A A . 90 LYS CA 1 1
5 9821 1 1 89 LYS CB C -2.499 -5.698 -12.724 1.00 . A A . 90 LYS CB 1 1
5 9822 1 1 89 LYS CD C -2.804 -5.141 -15.188 1.00 . A A . 90 LYS CD 1 1
5 9823 1 1 89 LYS CE C -2.242 -4.589 -16.508 1.00 . A A . 90 LYS CE 1 1
5 9824 1 1 89 LYS CG C -1.912 -4.948 -13.943 1.00 . A A . 90 LYS CG 1 1
5 9825 1 1 89 LYS H H -0.634 -7.675 -12.550 1.00 . A A . 90 LYS H 1 1
5 9826 1 1 89 LYS HA H -1.168 -4.968 -11.193 1.00 . A A . 90 LYS HA 1 1
5 9827 1 1 89 LYS HB2 H -2.874 -6.683 -13.049 1.00 . A A . 90 LYS HB2 1 1
5 9828 1 1 89 LYS HB3 H -3.406 -5.156 -12.390 1.00 . A A . 90 LYS HB3 1 1
5 9829 1 1 89 LYS HD2 H -2.951 -6.230 -15.336 1.00 . A A . 90 LYS HD2 1 1
5 9830 1 1 89 LYS HD3 H -3.829 -4.760 -15.004 1.00 . A A . 90 LYS HD3 1 1
5 9831 1 1 89 LYS HE2 H -1.204 -4.958 -16.664 1.00 . A A . 90 LYS HE2 1 1
5 9832 1 1 89 LYS HE3 H -2.830 -5.035 -17.344 1.00 . A A . 90 LYS HE3 1 1
5 9833 1 1 89 LYS HG2 H -1.795 -3.874 -13.704 1.00 . A A . 90 LYS HG2 1 1
5 9834 1 1 89 LYS HG3 H -0.892 -5.322 -14.163 1.00 . A A . 90 LYS HG3 1 1
5 9835 1 1 89 LYS HZ1 H -2.024 -2.692 -17.454 1.00 . A A . 90 LYS HZ1 1 1
5 9836 1 1 89 LYS HZ2 H -1.668 -2.617 -15.849 1.00 . A A . 90 LYS HZ2 1 1
5 9837 1 1 89 LYS HZ3 H -3.236 -2.735 -16.335 1.00 . A A . 90 LYS HZ3 1 1
5 9838 1 1 89 LYS N N -0.465 -6.867 -11.933 1.00 . A A . 90 LYS N 1 1
5 9839 1 1 89 LYS NZ N -2.305 -3.102 -16.557 1.00 . A A . 90 LYS NZ 1 1
5 9840 1 1 89 LYS O O -3.124 -7.551 -10.535 1.00 . A A . 90 LYS O 1 1
5 9841 1 1 90 LEU C C -4.209 -5.471 -7.619 1.00 . A A . 91 LEU C 1 1
5 9842 1 1 90 LEU CA C -3.044 -6.462 -7.931 1.00 . A A . 91 LEU CA 1 1
5 9843 1 1 90 LEU CB C -2.068 -6.547 -6.729 1.00 . A A . 91 LEU CB 1 1
5 9844 1 1 90 LEU CD1 C -0.070 -7.486 -5.556 1.00 . A A . 91 LEU CD1 1 1
5 9845 1 1 90 LEU CD2 C -1.798 -9.092 -6.373 1.00 . A A . 91 LEU CD2 1 1
5 9846 1 1 90 LEU CG C -1.099 -7.751 -6.663 1.00 . A A . 91 LEU CG 1 1
5 9847 1 1 90 LEU H H -1.609 -5.222 -9.075 1.00 . A A . 91 LEU H 1 1
5 9848 1 1 90 LEU HA H -3.462 -7.473 -8.094 1.00 . A A . 91 LEU HA 1 1
5 9849 1 1 90 LEU HB2 H -1.485 -5.614 -6.710 1.00 . A A . 91 LEU HB2 1 1
5 9850 1 1 90 LEU HB3 H -2.633 -6.503 -5.784 1.00 . A A . 91 LEU HB3 1 1
5 9851 1 1 90 LEU HD11 H 0.506 -6.562 -5.743 1.00 . A A . 91 LEU HD11 1 1
5 9852 1 1 90 LEU HD12 H 0.667 -8.304 -5.468 1.00 . A A . 91 LEU HD12 1 1
5 9853 1 1 90 LEU HD13 H -0.559 -7.362 -4.576 1.00 . A A . 91 LEU HD13 1 1
5 9854 1 1 90 LEU HD21 H -2.567 -9.328 -7.129 1.00 . A A . 91 LEU HD21 1 1
5 9855 1 1 90 LEU HD22 H -2.295 -9.107 -5.389 1.00 . A A . 91 LEU HD22 1 1
5 9856 1 1 90 LEU HD23 H -1.080 -9.933 -6.375 1.00 . A A . 91 LEU HD23 1 1
5 9857 1 1 90 LEU HG H -0.564 -7.831 -7.629 1.00 . A A . 91 LEU HG 1 1
5 9858 1 1 90 LEU N N -2.285 -6.004 -9.131 1.00 . A A . 91 LEU N 1 1
5 9859 1 1 90 LEU O O -3.966 -4.301 -7.309 1.00 . A A . 91 LEU O 1 1
5 9860 1 1 91 VAL C C -7.489 -5.512 -6.179 1.00 . A A . 92 VAL C 1 1
5 9861 1 1 91 VAL CA C -6.669 -5.067 -7.439 1.00 . A A . 92 VAL CA 1 1
5 9862 1 1 91 VAL CB C -7.551 -4.950 -8.735 1.00 . A A . 92 VAL CB 1 1
5 9863 1 1 91 VAL CG1 C -6.808 -4.296 -9.922 1.00 . A A . 92 VAL CG1 1 1
5 9864 1 1 91 VAL CG2 C -8.207 -6.258 -9.236 1.00 . A A . 92 VAL CG2 1 1
5 9865 1 1 91 VAL H H -5.562 -6.906 -8.007 1.00 . A A . 92 VAL H 1 1
5 9866 1 1 91 VAL HA H -6.333 -4.031 -7.239 1.00 . A A . 92 VAL HA 1 1
5 9867 1 1 91 VAL HB H -8.380 -4.262 -8.481 1.00 . A A . 92 VAL HB 1 1
5 9868 1 1 91 VAL HG11 H -6.014 -4.954 -10.324 1.00 . A A . 92 VAL HG11 1 1
5 9869 1 1 91 VAL HG12 H -7.488 -4.058 -10.762 1.00 . A A . 92 VAL HG12 1 1
5 9870 1 1 91 VAL HG13 H -6.314 -3.353 -9.628 1.00 . A A . 92 VAL HG13 1 1
5 9871 1 1 91 VAL HG21 H -8.839 -6.092 -10.129 1.00 . A A . 92 VAL HG21 1 1
5 9872 1 1 91 VAL HG22 H -7.453 -7.020 -9.511 1.00 . A A . 92 VAL HG22 1 1
5 9873 1 1 91 VAL HG23 H -8.861 -6.708 -8.468 1.00 . A A . 92 VAL HG23 1 1
5 9874 1 1 91 VAL N N -5.469 -5.937 -7.662 1.00 . A A . 92 VAL N 1 1
5 9875 1 1 91 VAL O O -7.839 -6.691 -6.051 1.00 . A A . 92 VAL O 1 1
5 9876 1 1 92 THR C C -9.676 -3.774 -3.673 1.00 . A A . 93 THR C 1 1
5 9877 1 1 92 THR CA C -8.645 -4.898 -4.042 1.00 . A A . 93 THR CA 1 1
5 9878 1 1 92 THR CB C -7.745 -5.379 -2.855 1.00 . A A . 93 THR CB 1 1
5 9879 1 1 92 THR CG2 C -6.960 -4.312 -2.071 1.00 . A A . 93 THR CG2 1 1
5 9880 1 1 92 THR H H -7.364 -3.660 -5.371 1.00 . A A . 93 THR H 1 1
5 9881 1 1 92 THR HA H -9.281 -5.771 -4.301 1.00 . A A . 93 THR HA 1 1
5 9882 1 1 92 THR HB H -7.011 -6.091 -3.267 1.00 . A A . 93 THR HB 1 1
5 9883 1 1 92 THR HG1 H -8.768 -6.962 -2.321 1.00 . A A . 93 THR HG1 1 1
5 9884 1 1 92 THR HG21 H -6.214 -3.807 -2.710 1.00 . A A . 93 THR HG21 1 1
5 9885 1 1 92 THR HG22 H -6.401 -4.757 -1.226 1.00 . A A . 93 THR HG22 1 1
5 9886 1 1 92 THR HG23 H -7.619 -3.537 -1.635 1.00 . A A . 93 THR HG23 1 1
5 9887 1 1 92 THR N N -7.821 -4.580 -5.255 1.00 . A A . 93 THR N 1 1
5 9888 1 1 92 THR O O -9.670 -2.657 -4.208 1.00 . A A . 93 THR O 1 1
5 9889 1 1 92 THR OG1 O -8.530 -6.102 -1.910 1.00 . A A . 93 THR OG1 1 1
5 9890 1 1 93 THR C C -11.370 -3.019 -0.729 1.00 . A A . 94 THR C 1 1
5 9891 1 1 93 THR CA C -11.666 -3.201 -2.253 1.00 . A A . 94 THR CA 1 1
5 9892 1 1 93 THR CB C -13.093 -3.774 -2.528 1.00 . A A . 94 THR CB 1 1
5 9893 1 1 93 THR CG2 C -14.236 -2.839 -2.100 1.00 . A A . 94 THR CG2 1 1
5 9894 1 1 93 THR H H -10.387 -5.003 -2.304 1.00 . A A . 94 THR H 1 1
5 9895 1 1 93 THR HA H -11.612 -2.212 -2.753 1.00 . A A . 94 THR HA 1 1
5 9896 1 1 93 THR HB H -13.199 -4.733 -1.977 1.00 . A A . 94 THR HB 1 1
5 9897 1 1 93 THR HG1 H -14.176 -4.445 -3.954 1.00 . A A . 94 THR HG1 1 1
5 9898 1 1 93 THR HG21 H -14.199 -2.618 -1.015 1.00 . A A . 94 THR HG21 1 1
5 9899 1 1 93 THR HG22 H -15.229 -3.285 -2.293 1.00 . A A . 94 THR HG22 1 1
5 9900 1 1 93 THR HG23 H -14.200 -1.870 -2.631 1.00 . A A . 94 THR HG23 1 1
5 9901 1 1 93 THR N N -10.621 -4.127 -2.786 1.00 . A A . 94 THR N 1 1
5 9902 1 1 93 THR O O -11.673 -3.901 0.082 1.00 . A A . 94 THR O 1 1
5 9903 1 1 93 THR OG1 O -13.308 -4.027 -3.914 1.00 . A A . 94 THR OG1 1 1
5 9904 1 1 94 PHE C C -11.518 -0.974 1.903 1.00 . A A . 95 PHE C 1 1
5 9905 1 1 94 PHE CA C -10.346 -1.605 1.055 1.00 . A A . 95 PHE CA 1 1
5 9906 1 1 94 PHE CB C -9.035 -0.769 0.858 1.00 . A A . 95 PHE CB 1 1
5 9907 1 1 94 PHE CD1 C -7.085 -1.905 1.974 1.00 . A A . 95 PHE CD1 1 1
5 9908 1 1 94 PHE CD2 C -7.836 0.188 2.910 1.00 . A A . 95 PHE CD2 1 1
5 9909 1 1 94 PHE CE1 C -6.111 -2.000 2.964 1.00 . A A . 95 PHE CE1 1 1
5 9910 1 1 94 PHE CE2 C -6.848 0.101 3.887 1.00 . A A . 95 PHE CE2 1 1
5 9911 1 1 94 PHE CG C -7.978 -0.833 1.963 1.00 . A A . 95 PHE CG 1 1
5 9912 1 1 94 PHE CZ C -5.998 -1.001 3.927 1.00 . A A . 95 PHE CZ 1 1
5 9913 1 1 94 PHE H H -10.639 -1.181 -1.098 1.00 . A A . 95 PHE H 1 1
5 9914 1 1 94 PHE HA H -10.077 -2.561 1.548 1.00 . A A . 95 PHE HA 1 1
5 9915 1 1 94 PHE HB2 H -8.506 -1.031 -0.083 1.00 . A A . 95 PHE HB2 1 1
5 9916 1 1 94 PHE HB3 H -9.333 0.269 0.695 1.00 . A A . 95 PHE HB3 1 1
5 9917 1 1 94 PHE HD1 H -7.146 -2.666 1.209 1.00 . A A . 95 PHE HD1 1 1
5 9918 1 1 94 PHE HD2 H -8.474 1.058 2.888 1.00 . A A . 95 PHE HD2 1 1
5 9919 1 1 94 PHE HE1 H -5.440 -2.847 2.973 1.00 . A A . 95 PHE HE1 1 1
5 9920 1 1 94 PHE HE2 H -6.738 0.896 4.607 1.00 . A A . 95 PHE HE2 1 1
5 9921 1 1 94 PHE HZ H -5.242 -1.078 4.695 1.00 . A A . 95 PHE HZ 1 1
5 9922 1 1 94 PHE N N -10.781 -1.874 -0.347 1.00 . A A . 95 PHE N 1 1
5 9923 1 1 94 PHE O O -12.649 -1.469 1.853 1.00 . A A . 95 PHE O 1 1
5 9924 1 1 95 LYS C C -13.044 1.850 2.459 1.00 . A A . 96 LYS C 1 1
5 9925 1 1 95 LYS CA C -12.389 0.811 3.436 1.00 . A A . 96 LYS CA 1 1
5 9926 1 1 95 LYS CB C -11.818 1.504 4.710 1.00 . A A . 96 LYS CB 1 1
5 9927 1 1 95 LYS CD C -12.140 -0.175 6.733 1.00 . A A . 96 LYS CD 1 1
5 9928 1 1 95 LYS CE C -12.949 0.663 7.742 1.00 . A A . 96 LYS CE 1 1
5 9929 1 1 95 LYS CG C -11.187 0.629 5.819 1.00 . A A . 96 LYS CG 1 1
5 9930 1 1 95 LYS H H -10.318 0.397 2.734 1.00 . A A . 96 LYS H 1 1
5 9931 1 1 95 LYS HA H -13.170 0.095 3.765 1.00 . A A . 96 LYS HA 1 1
5 9932 1 1 95 LYS HB2 H -11.053 2.238 4.388 1.00 . A A . 96 LYS HB2 1 1
5 9933 1 1 95 LYS HB3 H -12.606 2.137 5.161 1.00 . A A . 96 LYS HB3 1 1
5 9934 1 1 95 LYS HD2 H -12.809 -0.812 6.120 1.00 . A A . 96 LYS HD2 1 1
5 9935 1 1 95 LYS HD3 H -11.513 -0.889 7.303 1.00 . A A . 96 LYS HD3 1 1
5 9936 1 1 95 LYS HE2 H -12.295 1.427 8.216 1.00 . A A . 96 LYS HE2 1 1
5 9937 1 1 95 LYS HE3 H -13.738 1.246 7.219 1.00 . A A . 96 LYS HE3 1 1
5 9938 1 1 95 LYS HG2 H -10.454 -0.064 5.360 1.00 . A A . 96 LYS HG2 1 1
5 9939 1 1 95 LYS HG3 H -10.560 1.289 6.448 1.00 . A A . 96 LYS HG3 1 1
5 9940 1 1 95 LYS HZ1 H -12.821 -0.805 9.318 1.00 . A A . 96 LYS HZ1 1 1
5 9941 1 1 95 LYS HZ2 H -14.192 -0.937 8.424 1.00 . A A . 96 LYS HZ2 1 1
5 9942 1 1 95 LYS HZ3 H -13.993 0.229 9.577 1.00 . A A . 96 LYS HZ3 1 1
5 9943 1 1 95 LYS N N -11.296 0.096 2.698 1.00 . A A . 96 LYS N 1 1
5 9944 1 1 95 LYS NZ N -13.535 -0.235 8.778 1.00 . A A . 96 LYS NZ 1 1
5 9945 1 1 95 LYS O O -12.715 3.040 2.484 1.00 . A A . 96 LYS O 1 1
5 9946 1 1 96 ASN C C -13.471 2.880 -0.537 1.00 . A A . 97 ASN C 1 1
5 9947 1 1 96 ASN CA C -14.514 2.215 0.451 1.00 . A A . 97 ASN CA 1 1
5 9948 1 1 96 ASN CB C -15.596 3.176 1.015 1.00 . A A . 97 ASN CB 1 1
5 9949 1 1 96 ASN CG C -16.788 2.537 1.744 1.00 . A A . 97 ASN CG 1 1
5 9950 1 1 96 ASN H H -14.305 0.455 1.736 1.00 . A A . 97 ASN H 1 1
5 9951 1 1 96 ASN HA H -15.055 1.505 -0.205 1.00 . A A . 97 ASN HA 1 1
5 9952 1 1 96 ASN HB2 H -15.128 3.912 1.695 1.00 . A A . 97 ASN HB2 1 1
5 9953 1 1 96 ASN HB3 H -15.972 3.770 0.176 1.00 . A A . 97 ASN HB3 1 1
5 9954 1 1 96 ASN HD21 H -17.903 2.558 0.083 1.00 . A A . 97 ASN HD21 1 1
5 9955 1 1 96 ASN HD22 H -18.634 1.882 1.632 1.00 . A A . 97 ASN HD22 1 1
5 9956 1 1 96 ASN N N -13.934 1.388 1.554 1.00 . A A . 97 ASN N 1 1
5 9957 1 1 96 ASN ND2 N -17.875 2.263 1.062 1.00 . A A . 97 ASN ND2 1 1
5 9958 1 1 96 ASN O O -13.699 3.966 -1.077 1.00 . A A . 97 ASN O 1 1
5 9959 1 1 96 ASN OD1 O -16.751 2.272 2.940 1.00 . A A . 97 ASN OD1 1 1
5 9960 1 1 97 ILE C C -10.836 1.525 -2.616 1.00 . A A . 98 ILE C 1 1
5 9961 1 1 97 ILE CA C -11.212 2.688 -1.636 1.00 . A A . 98 ILE CA 1 1
5 9962 1 1 97 ILE CB C -9.979 3.083 -0.734 1.00 . A A . 98 ILE CB 1 1
5 9963 1 1 97 ILE CD1 C -9.525 3.873 1.700 1.00 . A A . 98 ILE CD1 1 1
5 9964 1 1 97 ILE CG1 C -10.241 4.159 0.367 1.00 . A A . 98 ILE CG1 1 1
5 9965 1 1 97 ILE CG2 C -8.736 3.530 -1.549 1.00 . A A . 98 ILE CG2 1 1
5 9966 1 1 97 ILE H H -12.257 1.347 -0.219 1.00 . A A . 98 ILE H 1 1
5 9967 1 1 97 ILE HA H -11.520 3.582 -2.218 1.00 . A A . 98 ILE HA 1 1
5 9968 1 1 97 ILE HB H -9.685 2.155 -0.214 1.00 . A A . 98 ILE HB 1 1
5 9969 1 1 97 ILE HD11 H -9.943 2.976 2.191 1.00 . A A . 98 ILE HD11 1 1
5 9970 1 1 97 ILE HD12 H -8.442 3.700 1.573 1.00 . A A . 98 ILE HD12 1 1
5 9971 1 1 97 ILE HD13 H -9.647 4.713 2.409 1.00 . A A . 98 ILE HD13 1 1
5 9972 1 1 97 ILE HG12 H -9.976 5.173 0.011 1.00 . A A . 98 ILE HG12 1 1
5 9973 1 1 97 ILE HG13 H -11.318 4.236 0.596 1.00 . A A . 98 ILE HG13 1 1
5 9974 1 1 97 ILE HG21 H -8.389 2.755 -2.257 1.00 . A A . 98 ILE HG21 1 1
5 9975 1 1 97 ILE HG22 H -8.933 4.444 -2.141 1.00 . A A . 98 ILE HG22 1 1
5 9976 1 1 97 ILE HG23 H -7.875 3.744 -0.890 1.00 . A A . 98 ILE HG23 1 1
5 9977 1 1 97 ILE N N -12.344 2.190 -0.797 1.00 . A A . 98 ILE N 1 1
5 9978 1 1 97 ILE O O -10.596 0.387 -2.187 1.00 . A A . 98 ILE O 1 1
5 9979 1 1 98 LYS C C -8.717 0.905 -5.063 1.00 . A A . 99 LYS C 1 1
5 9980 1 1 98 LYS CA C -10.273 0.798 -4.918 1.00 . A A . 99 LYS CA 1 1
5 9981 1 1 98 LYS CB C -11.075 0.965 -6.234 1.00 . A A . 99 LYS CB 1 1
5 9982 1 1 98 LYS CD C -12.076 -0.992 -7.666 1.00 . A A . 99 LYS CD 1 1
5 9983 1 1 98 LYS CE C -12.742 -1.804 -6.534 1.00 . A A . 99 LYS CE 1 1
5 9984 1 1 98 LYS CG C -10.833 -0.149 -7.292 1.00 . A A . 99 LYS CG 1 1
5 9985 1 1 98 LYS H H -10.811 2.811 -4.167 1.00 . A A . 99 LYS H 1 1
5 9986 1 1 98 LYS HA H -10.529 -0.218 -4.552 1.00 . A A . 99 LYS HA 1 1
5 9987 1 1 98 LYS HB2 H -12.155 1.043 -6.000 1.00 . A A . 99 LYS HB2 1 1
5 9988 1 1 98 LYS HB3 H -10.858 1.949 -6.683 1.00 . A A . 99 LYS HB3 1 1
5 9989 1 1 98 LYS HD2 H -12.832 -0.307 -8.099 1.00 . A A . 99 LYS HD2 1 1
5 9990 1 1 98 LYS HD3 H -11.817 -1.663 -8.509 1.00 . A A . 99 LYS HD3 1 1
5 9991 1 1 98 LYS HE2 H -13.021 -1.134 -5.691 1.00 . A A . 99 LYS HE2 1 1
5 9992 1 1 98 LYS HE3 H -13.716 -2.200 -6.899 1.00 . A A . 99 LYS HE3 1 1
5 9993 1 1 98 LYS HG2 H -10.452 0.332 -8.216 1.00 . A A . 99 LYS HG2 1 1
5 9994 1 1 98 LYS HG3 H -9.999 -0.817 -6.995 1.00 . A A . 99 LYS HG3 1 1
5 9995 1 1 98 LYS HZ1 H -11.635 -3.596 -6.788 1.00 . A A . 99 LYS HZ1 1 1
5 9996 1 1 98 LYS HZ2 H -12.327 -3.462 -5.286 1.00 . A A . 99 LYS HZ2 1 1
5 9997 1 1 98 LYS HZ3 H -10.989 -2.605 -5.641 1.00 . A A . 99 LYS HZ3 1 1
5 9998 1 1 98 LYS N N -10.736 1.808 -3.928 1.00 . A A . 99 LYS N 1 1
5 9999 1 1 98 LYS NZ N -11.883 -2.920 -6.056 1.00 . A A . 99 LYS NZ 1 1
5 10000 1 1 98 LYS O O -8.195 1.816 -5.721 1.00 . A A . 99 LYS O 1 1
5 10001 1 1 99 SER C C -5.951 -0.904 -5.590 1.00 . A A . 100 SER C 1 1
5 10002 1 1 99 SER CA C -6.507 -0.051 -4.413 1.00 . A A . 100 SER CA 1 1
5 10003 1 1 99 SER CB C -6.039 -0.561 -3.033 1.00 . A A . 100 SER CB 1 1
5 10004 1 1 99 SER H H -8.544 -0.775 -3.974 1.00 . A A . 100 SER H 1 1
5 10005 1 1 99 SER HA H -6.123 0.983 -4.496 1.00 . A A . 100 SER HA 1 1
5 10006 1 1 99 SER HB2 H -6.509 0.031 -2.224 1.00 . A A . 100 SER HB2 1 1
5 10007 1 1 99 SER HB3 H -6.369 -1.601 -2.860 1.00 . A A . 100 SER HB3 1 1
5 10008 1 1 99 SER HG H -4.225 -1.113 -3.497 1.00 . A A . 100 SER HG 1 1
5 10009 1 1 99 SER N N -7.994 -0.026 -4.413 1.00 . A A . 100 SER N 1 1
5 10010 1 1 99 SER O O -6.209 -2.109 -5.677 1.00 . A A . 100 SER O 1 1
5 10011 1 1 99 SER OG O -4.619 -0.468 -2.898 1.00 . A A . 100 SER OG 1 1
5 10012 1 1 100 VAL C C -3.044 -0.836 -7.562 1.00 . A A . 101 VAL C 1 1
5 10013 1 1 100 VAL CA C -4.602 -0.894 -7.694 1.00 . A A . 101 VAL CA 1 1
5 10014 1 1 100 VAL CB C -5.137 -0.160 -8.979 1.00 . A A . 101 VAL CB 1 1
5 10015 1 1 100 VAL CG1 C -4.502 -0.682 -10.290 1.00 . A A . 101 VAL CG1 1 1
5 10016 1 1 100 VAL CG2 C -6.675 -0.212 -9.154 1.00 . A A . 101 VAL CG2 1 1
5 10017 1 1 100 VAL H H -5.101 0.764 -6.327 1.00 . A A . 101 VAL H 1 1
5 10018 1 1 100 VAL HA H -4.917 -1.955 -7.770 1.00 . A A . 101 VAL HA 1 1
5 10019 1 1 100 VAL HB H -4.860 0.910 -8.895 1.00 . A A . 101 VAL HB 1 1
5 10020 1 1 100 VAL HG11 H -3.403 -0.546 -10.295 1.00 . A A . 101 VAL HG11 1 1
5 10021 1 1 100 VAL HG12 H -4.693 -1.759 -10.450 1.00 . A A . 101 VAL HG12 1 1
5 10022 1 1 100 VAL HG13 H -4.877 -0.140 -11.178 1.00 . A A . 101 VAL HG13 1 1
5 10023 1 1 100 VAL HG21 H -7.009 0.327 -10.060 1.00 . A A . 101 VAL HG21 1 1
5 10024 1 1 100 VAL HG22 H -7.057 -1.245 -9.226 1.00 . A A . 101 VAL HG22 1 1
5 10025 1 1 100 VAL HG23 H -7.197 0.264 -8.302 1.00 . A A . 101 VAL HG23 1 1
5 10026 1 1 100 VAL N N -5.184 -0.256 -6.478 1.00 . A A . 101 VAL N 1 1
5 10027 1 1 100 VAL O O -2.449 0.240 -7.694 1.00 . A A . 101 VAL O 1 1
5 10028 1 1 101 THR C C -0.299 -2.611 -8.559 1.00 . A A . 102 THR C 1 1
5 10029 1 1 101 THR CA C -0.887 -2.036 -7.228 1.00 . A A . 102 THR CA 1 1
5 10030 1 1 101 THR CB C -0.387 -2.832 -5.979 1.00 . A A . 102 THR CB 1 1
5 10031 1 1 101 THR CG2 C 1.067 -2.511 -5.610 1.00 . A A . 102 THR CG2 1 1
5 10032 1 1 101 THR H H -2.962 -2.827 -7.236 1.00 . A A . 102 THR H 1 1
5 10033 1 1 101 THR HA H -0.512 -1.015 -7.088 1.00 . A A . 102 THR HA 1 1
5 10034 1 1 101 THR HB H -0.435 -3.909 -6.202 1.00 . A A . 102 THR HB 1 1
5 10035 1 1 101 THR HG1 H -0.910 -1.773 -4.402 1.00 . A A . 102 THR HG1 1 1
5 10036 1 1 101 THR HG21 H 1.198 -1.470 -5.263 1.00 . A A . 102 THR HG21 1 1
5 10037 1 1 101 THR HG22 H 1.737 -2.652 -6.477 1.00 . A A . 102 THR HG22 1 1
5 10038 1 1 101 THR HG23 H 1.443 -3.176 -4.814 1.00 . A A . 102 THR HG23 1 1
5 10039 1 1 101 THR N N -2.376 -1.979 -7.326 1.00 . A A . 102 THR N 1 1
5 10040 1 1 101 THR O O -0.521 -3.794 -8.845 1.00 . A A . 102 THR O 1 1
5 10041 1 1 101 THR OG1 O -1.183 -2.615 -4.814 1.00 . A A . 102 THR OG1 1 1
5 10042 1 1 102 GLU C C 2.580 -2.383 -10.591 1.00 . A A . 103 GLU C 1 1
5 10043 1 1 102 GLU CA C 1.024 -2.312 -10.648 1.00 . A A . 103 GLU CA 1 1
5 10044 1 1 102 GLU CB C 0.561 -1.457 -11.854 1.00 . A A . 103 GLU CB 1 1
5 10045 1 1 102 GLU CD C 0.270 -1.392 -14.424 1.00 . A A . 103 GLU CD 1 1
5 10046 1 1 102 GLU CG C 0.785 -2.156 -13.223 1.00 . A A . 103 GLU CG 1 1
5 10047 1 1 102 GLU H H 0.716 -0.894 -8.979 1.00 . A A . 103 GLU H 1 1
5 10048 1 1 102 GLU HA H 0.626 -3.322 -10.852 1.00 . A A . 103 GLU HA 1 1
5 10049 1 1 102 GLU HB2 H -0.506 -1.185 -11.744 1.00 . A A . 103 GLU HB2 1 1
5 10050 1 1 102 GLU HB3 H 1.109 -0.501 -11.850 1.00 . A A . 103 GLU HB3 1 1
5 10051 1 1 102 GLU HG2 H 1.860 -2.334 -13.402 1.00 . A A . 103 GLU HG2 1 1
5 10052 1 1 102 GLU HG3 H 0.325 -3.158 -13.233 1.00 . A A . 103 GLU HG3 1 1
5 10053 1 1 102 GLU N N 0.435 -1.814 -9.371 1.00 . A A . 103 GLU N 1 1
5 10054 1 1 102 GLU O O 3.260 -1.436 -10.182 1.00 . A A . 103 GLU O 1 1
5 10055 1 1 102 GLU OE1 O 0.960 -0.458 -14.882 1.00 . A A . 103 GLU OE1 1 1
5 10056 1 1 102 GLU OE2 O -0.809 -1.752 -14.941 1.00 . A A . 103 GLU OE2 1 1
5 10057 1 1 103 LEU C C 5.063 -3.539 -12.643 1.00 . A A . 104 LEU C 1 1
5 10058 1 1 103 LEU CA C 4.596 -3.722 -11.162 1.00 . A A . 104 LEU CA 1 1
5 10059 1 1 103 LEU CB C 4.938 -5.124 -10.573 1.00 . A A . 104 LEU CB 1 1
5 10060 1 1 103 LEU CD1 C 6.398 -6.634 -9.200 1.00 . A A . 104 LEU CD1 1 1
5 10061 1 1 103 LEU CD2 C 7.489 -4.727 -10.380 1.00 . A A . 104 LEU CD2 1 1
5 10062 1 1 103 LEU CG C 6.202 -5.193 -9.681 1.00 . A A . 104 LEU CG 1 1
5 10063 1 1 103 LEU H H 2.437 -4.223 -11.323 1.00 . A A . 104 LEU H 1 1
5 10064 1 1 103 LEU HA H 5.115 -2.974 -10.532 1.00 . A A . 104 LEU HA 1 1
5 10065 1 1 103 LEU HB2 H 4.096 -5.500 -9.956 1.00 . A A . 104 LEU HB2 1 1
5 10066 1 1 103 LEU HB3 H 5.017 -5.874 -11.384 1.00 . A A . 104 LEU HB3 1 1
5 10067 1 1 103 LEU HD11 H 5.496 -7.038 -8.709 1.00 . A A . 104 LEU HD11 1 1
5 10068 1 1 103 LEU HD12 H 7.215 -6.708 -8.465 1.00 . A A . 104 LEU HD12 1 1
5 10069 1 1 103 LEU HD13 H 6.642 -7.326 -10.029 1.00 . A A . 104 LEU HD13 1 1
5 10070 1 1 103 LEU HD21 H 7.679 -5.299 -11.306 1.00 . A A . 104 LEU HD21 1 1
5 10071 1 1 103 LEU HD22 H 8.378 -4.834 -9.734 1.00 . A A . 104 LEU HD22 1 1
5 10072 1 1 103 LEU HD23 H 7.441 -3.663 -10.665 1.00 . A A . 104 LEU HD23 1 1
5 10073 1 1 103 LEU HG H 6.037 -4.554 -8.791 1.00 . A A . 104 LEU HG 1 1
5 10074 1 1 103 LEU N N 3.131 -3.503 -11.073 1.00 . A A . 104 LEU N 1 1
5 10075 1 1 103 LEU O O 4.687 -4.312 -13.531 1.00 . A A . 104 LEU O 1 1
5 10076 1 1 104 ASN C C 7.909 -2.631 -14.352 1.00 . A A . 105 ASN C 1 1
5 10077 1 1 104 ASN CA C 6.398 -2.235 -14.292 1.00 . A A . 105 ASN CA 1 1
5 10078 1 1 104 ASN CB C 6.093 -0.753 -14.651 1.00 . A A . 105 ASN CB 1 1
5 10079 1 1 104 ASN CG C 4.646 -0.481 -15.091 1.00 . A A . 105 ASN CG 1 1
5 10080 1 1 104 ASN H H 6.198 -1.973 -12.095 1.00 . A A . 105 ASN H 1 1
5 10081 1 1 104 ASN HA H 5.879 -2.854 -15.055 1.00 . A A . 105 ASN HA 1 1
5 10082 1 1 104 ASN HB2 H 6.389 -0.071 -13.832 1.00 . A A . 105 ASN HB2 1 1
5 10083 1 1 104 ASN HB3 H 6.734 -0.449 -15.500 1.00 . A A . 105 ASN HB3 1 1
5 10084 1 1 104 ASN HD21 H 4.033 -0.339 -13.212 1.00 . A A . 105 ASN HD21 1 1
5 10085 1 1 104 ASN HD22 H 2.769 -0.206 -14.543 1.00 . A A . 105 ASN HD22 1 1
5 10086 1 1 104 ASN N N 5.874 -2.506 -12.920 1.00 . A A . 105 ASN N 1 1
5 10087 1 1 104 ASN ND2 N 3.744 -0.190 -14.182 1.00 . A A . 105 ASN ND2 1 1
5 10088 1 1 104 ASN O O 8.801 -1.802 -14.147 1.00 . A A . 105 ASN O 1 1
5 10089 1 1 104 ASN OD1 O 4.320 -0.545 -16.270 1.00 . A A . 105 ASN OD1 1 1
5 10090 1 1 105 GLY C C 10.127 -4.708 -13.211 1.00 . A A . 106 GLY C 1 1
5 10091 1 1 105 GLY CA C 9.578 -4.465 -14.632 1.00 . A A . 106 GLY CA 1 1
5 10092 1 1 105 GLY H H 7.361 -4.533 -14.639 1.00 . A A . 106 GLY H 1 1
5 10093 1 1 105 GLY HA2 H 9.583 -5.434 -15.164 1.00 . A A . 106 GLY HA2 1 1
5 10094 1 1 105 GLY HA3 H 10.252 -3.815 -15.224 1.00 . A A . 106 GLY HA3 1 1
5 10095 1 1 105 GLY N N 8.188 -3.924 -14.617 1.00 . A A . 106 GLY N 1 1
5 10096 1 1 105 GLY O O 9.821 -5.731 -12.597 1.00 . A A . 106 GLY O 1 1
5 10097 1 1 106 ASP C C 11.049 -2.422 -10.501 1.00 . A A . 107 ASP C 1 1
5 10098 1 1 106 ASP CA C 11.398 -3.748 -11.289 1.00 . A A . 107 ASP CA 1 1
5 10099 1 1 106 ASP CB C 12.903 -4.136 -11.267 1.00 . A A . 107 ASP CB 1 1
5 10100 1 1 106 ASP CG C 13.209 -5.613 -11.541 1.00 . A A . 107 ASP CG 1 1
5 10101 1 1 106 ASP H H 11.089 -2.965 -13.345 1.00 . A A . 107 ASP H 1 1
5 10102 1 1 106 ASP HA H 10.861 -4.525 -10.707 1.00 . A A . 107 ASP HA 1 1
5 10103 1 1 106 ASP HB2 H 13.480 -3.505 -11.968 1.00 . A A . 107 ASP HB2 1 1
5 10104 1 1 106 ASP HB3 H 13.334 -3.921 -10.276 1.00 . A A . 107 ASP HB3 1 1
5 10105 1 1 106 ASP N N 10.912 -3.747 -12.706 1.00 . A A . 107 ASP N 1 1
5 10106 1 1 106 ASP O O 11.762 -2.016 -9.574 1.00 . A A . 107 ASP O 1 1
5 10107 1 1 106 ASP OD1 O 12.631 -6.495 -10.865 1.00 . A A . 107 ASP OD1 1 1
5 10108 1 1 106 ASP OD2 O 14.049 -5.893 -12.419 1.00 . A A . 107 ASP OD2 1 1
5 10109 1 1 107 ILE C C 7.881 -0.834 -9.819 1.00 . A A . 108 ILE C 1 1
5 10110 1 1 107 ILE CA C 9.393 -0.571 -10.106 1.00 . A A . 108 ILE CA 1 1
5 10111 1 1 107 ILE CB C 9.696 0.810 -10.768 1.00 . A A . 108 ILE CB 1 1
5 10112 1 1 107 ILE CD1 C 7.620 1.920 -11.815 1.00 . A A . 108 ILE CD1 1 1
5 10113 1 1 107 ILE CG1 C 8.912 1.125 -12.065 1.00 . A A . 108 ILE CG1 1 1
5 10114 1 1 107 ILE CG2 C 11.205 1.079 -10.975 1.00 . A A . 108 ILE CG2 1 1
5 10115 1 1 107 ILE H H 9.475 -2.085 -11.694 1.00 . A A . 108 ILE H 1 1
5 10116 1 1 107 ILE HA H 9.905 -0.488 -9.142 1.00 . A A . 108 ILE HA 1 1
5 10117 1 1 107 ILE HB H 9.389 1.552 -10.011 1.00 . A A . 108 ILE HB 1 1
5 10118 1 1 107 ILE HD11 H 6.910 1.368 -11.171 1.00 . A A . 108 ILE HD11 1 1
5 10119 1 1 107 ILE HD12 H 7.834 2.880 -11.310 1.00 . A A . 108 ILE HD12 1 1
5 10120 1 1 107 ILE HD13 H 7.099 2.142 -12.761 1.00 . A A . 108 ILE HD13 1 1
5 10121 1 1 107 ILE HG12 H 9.554 1.705 -12.736 1.00 . A A . 108 ILE HG12 1 1
5 10122 1 1 107 ILE HG13 H 8.689 0.198 -12.626 1.00 . A A . 108 ILE HG13 1 1
5 10123 1 1 107 ILE HG21 H 11.647 0.392 -11.721 1.00 . A A . 108 ILE HG21 1 1
5 10124 1 1 107 ILE HG22 H 11.399 2.112 -11.320 1.00 . A A . 108 ILE HG22 1 1
5 10125 1 1 107 ILE HG23 H 11.761 0.949 -10.036 1.00 . A A . 108 ILE HG23 1 1
5 10126 1 1 107 ILE N N 9.918 -1.763 -10.828 1.00 . A A . 108 ILE N 1 1
5 10127 1 1 107 ILE O O 7.108 -1.161 -10.729 1.00 . A A . 108 ILE O 1 1
5 10128 1 1 108 ILE C C 5.289 0.409 -7.860 1.00 . A A . 109 ILE C 1 1
5 10129 1 1 108 ILE CA C 6.041 -0.928 -8.146 1.00 . A A . 109 ILE CA 1 1
5 10130 1 1 108 ILE CB C 6.018 -1.944 -6.947 1.00 . A A . 109 ILE CB 1 1
5 10131 1 1 108 ILE CD1 C 4.616 -3.852 -5.885 1.00 . A A . 109 ILE CD1 1 1
5 10132 1 1 108 ILE CG1 C 4.617 -2.586 -6.757 1.00 . A A . 109 ILE CG1 1 1
5 10133 1 1 108 ILE CG2 C 6.528 -1.358 -5.601 1.00 . A A . 109 ILE CG2 1 1
5 10134 1 1 108 ILE H H 8.117 -0.227 -7.915 1.00 . A A . 109 ILE H 1 1
5 10135 1 1 108 ILE HA H 5.519 -1.412 -8.993 1.00 . A A . 109 ILE HA 1 1
5 10136 1 1 108 ILE HB H 6.702 -2.773 -7.220 1.00 . A A . 109 ILE HB 1 1
5 10137 1 1 108 ILE HD11 H 3.595 -4.250 -5.750 1.00 . A A . 109 ILE HD11 1 1
5 10138 1 1 108 ILE HD12 H 5.233 -4.657 -6.327 1.00 . A A . 109 ILE HD12 1 1
5 10139 1 1 108 ILE HD13 H 5.010 -3.655 -4.873 1.00 . A A . 109 ILE HD13 1 1
5 10140 1 1 108 ILE HG12 H 3.922 -1.838 -6.328 1.00 . A A . 109 ILE HG12 1 1
5 10141 1 1 108 ILE HG13 H 4.180 -2.853 -7.739 1.00 . A A . 109 ILE HG13 1 1
5 10142 1 1 108 ILE HG21 H 7.526 -0.901 -5.710 1.00 . A A . 109 ILE HG21 1 1
5 10143 1 1 108 ILE HG22 H 5.856 -0.573 -5.205 1.00 . A A . 109 ILE HG22 1 1
5 10144 1 1 108 ILE HG23 H 6.627 -2.125 -4.813 1.00 . A A . 109 ILE HG23 1 1
5 10145 1 1 108 ILE N N 7.452 -0.689 -8.560 1.00 . A A . 109 ILE N 1 1
5 10146 1 1 108 ILE O O 5.820 1.307 -7.197 1.00 . A A . 109 ILE O 1 1
5 10147 1 1 109 THR C C 1.902 1.264 -7.261 1.00 . A A . 110 THR C 1 1
5 10148 1 1 109 THR CA C 3.172 1.700 -8.039 1.00 . A A . 110 THR CA 1 1
5 10149 1 1 109 THR CB C 2.855 2.543 -9.312 1.00 . A A . 110 THR CB 1 1
5 10150 1 1 109 THR CG2 C 1.738 2.047 -10.236 1.00 . A A . 110 THR CG2 1 1
5 10151 1 1 109 THR H H 3.740 -0.236 -8.980 1.00 . A A . 110 THR H 1 1
5 10152 1 1 109 THR HA H 3.744 2.363 -7.374 1.00 . A A . 110 THR HA 1 1
5 10153 1 1 109 THR HB H 3.764 2.552 -9.933 1.00 . A A . 110 THR HB 1 1
5 10154 1 1 109 THR HG1 H 2.902 4.071 -8.071 1.00 . A A . 110 THR HG1 1 1
5 10155 1 1 109 THR HG21 H 1.681 2.643 -11.163 1.00 . A A . 110 THR HG21 1 1
5 10156 1 1 109 THR HG22 H 0.748 2.098 -9.746 1.00 . A A . 110 THR HG22 1 1
5 10157 1 1 109 THR HG23 H 1.915 0.996 -10.516 1.00 . A A . 110 THR HG23 1 1
5 10158 1 1 109 THR N N 4.039 0.526 -8.339 1.00 . A A . 110 THR N 1 1
5 10159 1 1 109 THR O O 1.176 0.391 -7.732 1.00 . A A . 110 THR O 1 1
5 10160 1 1 109 THR OG1 O 2.515 3.882 -8.949 1.00 . A A . 110 THR OG1 1 1
5 10161 1 1 110 ASN C C -0.620 2.773 -5.514 1.00 . A A . 111 ASN C 1 1
5 10162 1 1 110 ASN CA C 0.369 1.586 -5.337 1.00 . A A . 111 ASN CA 1 1
5 10163 1 1 110 ASN CB C 0.717 1.269 -3.861 1.00 . A A . 111 ASN CB 1 1
5 10164 1 1 110 ASN CG C -0.441 0.590 -3.124 1.00 . A A . 111 ASN CG 1 1
5 10165 1 1 110 ASN H H 2.189 2.713 -5.945 1.00 . A A . 111 ASN H 1 1
5 10166 1 1 110 ASN HA H -0.112 0.671 -5.737 1.00 . A A . 111 ASN HA 1 1
5 10167 1 1 110 ASN HB2 H 1.577 0.575 -3.815 1.00 . A A . 111 ASN HB2 1 1
5 10168 1 1 110 ASN HB3 H 1.053 2.179 -3.334 1.00 . A A . 111 ASN HB3 1 1
5 10169 1 1 110 ASN HD21 H -0.812 2.224 -2.046 1.00 . A A . 111 ASN HD21 1 1
5 10170 1 1 110 ASN HD22 H -1.899 0.755 -1.822 1.00 . A A . 111 ASN HD22 1 1
5 10171 1 1 110 ASN N N 1.609 1.883 -6.108 1.00 . A A . 111 ASN N 1 1
5 10172 1 1 110 ASN ND2 N -1.078 1.246 -2.187 1.00 . A A . 111 ASN ND2 1 1
5 10173 1 1 110 ASN O O -0.408 3.848 -4.945 1.00 . A A . 111 ASN O 1 1
5 10174 1 1 110 ASN OD1 O -0.815 -0.536 -3.431 1.00 . A A . 111 ASN OD1 1 1
5 10175 1 1 111 THR C C -4.001 3.397 -5.852 1.00 . A A . 112 THR C 1 1
5 10176 1 1 111 THR CA C -2.672 3.627 -6.642 1.00 . A A . 112 THR CA 1 1
5 10177 1 1 111 THR CB C -2.864 3.660 -8.190 1.00 . A A . 112 THR CB 1 1
5 10178 1 1 111 THR CG2 C -3.633 4.885 -8.695 1.00 . A A . 112 THR CG2 1 1
5 10179 1 1 111 THR H H -1.790 1.609 -6.692 1.00 . A A . 112 THR H 1 1
5 10180 1 1 111 THR HA H -2.269 4.623 -6.374 1.00 . A A . 112 THR HA 1 1
5 10181 1 1 111 THR HB H -3.409 2.746 -8.498 1.00 . A A . 112 THR HB 1 1
5 10182 1 1 111 THR HG1 H -1.087 2.993 -8.455 1.00 . A A . 112 THR HG1 1 1
5 10183 1 1 111 THR HG21 H -3.768 4.851 -9.791 1.00 . A A . 112 THR HG21 1 1
5 10184 1 1 111 THR HG22 H -3.097 5.824 -8.461 1.00 . A A . 112 THR HG22 1 1
5 10185 1 1 111 THR HG23 H -4.639 4.955 -8.244 1.00 . A A . 112 THR HG23 1 1
5 10186 1 1 111 THR N N -1.681 2.567 -6.311 1.00 . A A . 112 THR N 1 1
5 10187 1 1 111 THR O O -4.845 2.579 -6.233 1.00 . A A . 112 THR O 1 1
5 10188 1 1 111 THR OG1 O -1.610 3.687 -8.869 1.00 . A A . 112 THR OG1 1 1
5 10189 1 1 112 MET C C -6.442 5.133 -4.415 1.00 . A A . 113 MET C 1 1
5 10190 1 1 112 MET CA C -5.414 4.076 -3.913 1.00 . A A . 113 MET CA 1 1
5 10191 1 1 112 MET CB C -5.058 4.255 -2.417 1.00 . A A . 113 MET CB 1 1
5 10192 1 1 112 MET CE C -4.542 1.509 0.582 1.00 . A A . 113 MET CE 1 1
5 10193 1 1 112 MET CG C -4.520 2.989 -1.730 1.00 . A A . 113 MET CG 1 1
5 10194 1 1 112 MET H H -3.423 4.813 -4.560 1.00 . A A . 113 MET H 1 1
5 10195 1 1 112 MET HA H -5.880 3.076 -3.996 1.00 . A A . 113 MET HA 1 1
5 10196 1 1 112 MET HB2 H -4.345 5.087 -2.299 1.00 . A A . 113 MET HB2 1 1
5 10197 1 1 112 MET HB3 H -5.957 4.579 -1.862 1.00 . A A . 113 MET HB3 1 1
5 10198 1 1 112 MET HE1 H -3.609 0.993 0.297 1.00 . A A . 113 MET HE1 1 1
5 10199 1 1 112 MET HE2 H -4.654 1.439 1.678 1.00 . A A . 113 MET HE2 1 1
5 10200 1 1 112 MET HE3 H -5.392 0.969 0.127 1.00 . A A . 113 MET HE3 1 1
5 10201 1 1 112 MET HG2 H -5.158 2.118 -1.971 1.00 . A A . 113 MET HG2 1 1
5 10202 1 1 112 MET HG3 H -3.505 2.743 -2.089 1.00 . A A . 113 MET HG3 1 1
5 10203 1 1 112 MET N N -4.181 4.133 -4.745 1.00 . A A . 113 MET N 1 1
5 10204 1 1 112 MET O O -6.327 6.336 -4.155 1.00 . A A . 113 MET O 1 1
5 10205 1 1 112 MET SD S -4.502 3.230 0.056 1.00 . A A . 113 MET SD 1 1
5 10206 1 1 113 THR C C -9.757 5.631 -4.868 1.00 . A A . 114 THR C 1 1
5 10207 1 1 113 THR CA C -8.493 5.504 -5.778 1.00 . A A . 114 THR CA 1 1
5 10208 1 1 113 THR CB C -8.829 5.011 -7.221 1.00 . A A . 114 THR CB 1 1
5 10209 1 1 113 THR CG2 C -7.654 5.014 -8.211 1.00 . A A . 114 THR CG2 1 1
5 10210 1 1 113 THR H H -7.425 3.627 -5.277 1.00 . A A . 114 THR H 1 1
5 10211 1 1 113 THR HA H -8.072 6.519 -5.931 1.00 . A A . 114 THR HA 1 1
5 10212 1 1 113 THR HB H -9.597 5.691 -7.639 1.00 . A A . 114 THR HB 1 1
5 10213 1 1 113 THR HG1 H -8.740 3.124 -6.746 1.00 . A A . 114 THR HG1 1 1
5 10214 1 1 113 THR HG21 H -7.192 6.014 -8.293 1.00 . A A . 114 THR HG21 1 1
5 10215 1 1 113 THR HG22 H -7.985 4.723 -9.225 1.00 . A A . 114 THR HG22 1 1
5 10216 1 1 113 THR HG23 H -6.863 4.302 -7.912 1.00 . A A . 114 THR HG23 1 1
5 10217 1 1 113 THR N N -7.456 4.645 -5.142 1.00 . A A . 114 THR N 1 1
5 10218 1 1 113 THR O O -10.503 4.667 -4.655 1.00 . A A . 114 THR O 1 1
5 10219 1 1 113 THR OG1 O -9.361 3.692 -7.228 1.00 . A A . 114 THR OG1 1 1
5 10220 1 1 114 LEU C C -12.046 8.194 -4.248 1.00 . A A . 115 LEU C 1 1
5 10221 1 1 114 LEU CA C -11.161 7.162 -3.476 1.00 . A A . 115 LEU CA 1 1
5 10222 1 1 114 LEU CB C -10.611 7.626 -2.094 1.00 . A A . 115 LEU CB 1 1
5 10223 1 1 114 LEU CD1 C -12.682 7.123 -0.630 1.00 . A A . 115 LEU CD1 1 1
5 10224 1 1 114 LEU CD2 C -10.857 8.636 0.205 1.00 . A A . 115 LEU CD2 1 1
5 10225 1 1 114 LEU CG C -11.619 8.157 -1.041 1.00 . A A . 115 LEU CG 1 1
5 10226 1 1 114 LEU H H -9.295 7.568 -4.591 1.00 . A A . 115 LEU H 1 1
5 10227 1 1 114 LEU HA H -11.782 6.263 -3.287 1.00 . A A . 115 LEU HA 1 1
5 10228 1 1 114 LEU HB2 H -10.043 6.788 -1.649 1.00 . A A . 115 LEU HB2 1 1
5 10229 1 1 114 LEU HB3 H -9.852 8.414 -2.261 1.00 . A A . 115 LEU HB3 1 1
5 10230 1 1 114 LEU HD11 H -12.236 6.211 -0.197 1.00 . A A . 115 LEU HD11 1 1
5 10231 1 1 114 LEU HD12 H -13.302 6.803 -1.487 1.00 . A A . 115 LEU HD12 1 1
5 10232 1 1 114 LEU HD13 H -13.380 7.531 0.124 1.00 . A A . 115 LEU HD13 1 1
5 10233 1 1 114 LEU HD21 H -10.124 9.428 -0.039 1.00 . A A . 115 LEU HD21 1 1
5 10234 1 1 114 LEU HD22 H -10.297 7.814 0.689 1.00 . A A . 115 LEU HD22 1 1
5 10235 1 1 114 LEU HD23 H -11.538 9.062 0.966 1.00 . A A . 115 LEU HD23 1 1
5 10236 1 1 114 LEU HG H -12.145 9.037 -1.463 1.00 . A A . 115 LEU HG 1 1
5 10237 1 1 114 LEU N N -9.974 6.835 -4.316 1.00 . A A . 115 LEU N 1 1
5 10238 1 1 114 LEU O O -12.002 9.402 -3.985 1.00 . A A . 115 LEU O 1 1
5 10239 1 1 115 GLY C C -12.897 9.493 -7.047 1.00 . A A . 116 GLY C 1 1
5 10240 1 1 115 GLY CA C -13.690 8.571 -6.093 1.00 . A A . 116 GLY CA 1 1
5 10241 1 1 115 GLY H H -12.687 6.709 -5.423 1.00 . A A . 116 GLY H 1 1
5 10242 1 1 115 GLY HA2 H -14.336 7.930 -6.719 1.00 . A A . 116 GLY HA2 1 1
5 10243 1 1 115 GLY HA3 H -14.400 9.154 -5.474 1.00 . A A . 116 GLY HA3 1 1
5 10244 1 1 115 GLY N N -12.836 7.705 -5.229 1.00 . A A . 116 GLY N 1 1
5 10245 1 1 115 GLY O O -12.484 9.080 -8.132 1.00 . A A . 116 GLY O 1 1
5 10246 1 1 116 ASP C C -10.344 11.763 -6.808 1.00 . A A . 117 ASP C 1 1
5 10247 1 1 116 ASP CA C -11.843 11.743 -7.294 1.00 . A A . 117 ASP CA 1 1
5 10248 1 1 116 ASP CB C -12.485 13.146 -7.112 1.00 . A A . 117 ASP CB 1 1
5 10249 1 1 116 ASP CG C -13.833 13.353 -7.804 1.00 . A A . 117 ASP CG 1 1
5 10250 1 1 116 ASP H H -12.979 10.864 -5.616 1.00 . A A . 117 ASP H 1 1
5 10251 1 1 116 ASP HA H -11.817 11.528 -8.381 1.00 . A A . 117 ASP HA 1 1
5 10252 1 1 116 ASP HB2 H -12.593 13.393 -6.040 1.00 . A A . 117 ASP HB2 1 1
5 10253 1 1 116 ASP HB3 H -11.807 13.920 -7.516 1.00 . A A . 117 ASP HB3 1 1
5 10254 1 1 116 ASP N N -12.689 10.730 -6.591 1.00 . A A . 117 ASP N 1 1
5 10255 1 1 116 ASP O O -9.454 12.151 -7.570 1.00 . A A . 117 ASP O 1 1
5 10256 1 1 116 ASP OD1 O -13.850 13.572 -9.033 1.00 . A A . 117 ASP OD1 1 1
5 10257 1 1 116 ASP OD2 O -14.875 13.303 -7.116 1.00 . A A . 117 ASP OD2 1 1
5 10258 1 1 117 ILE C C -7.889 10.102 -5.474 1.00 . A A . 118 ILE C 1 1
5 10259 1 1 117 ILE CA C -8.687 11.356 -4.968 1.00 . A A . 118 ILE CA 1 1
5 10260 1 1 117 ILE CB C -8.771 11.360 -3.400 1.00 . A A . 118 ILE CB 1 1
5 10261 1 1 117 ILE CD1 C -9.300 13.865 -2.706 1.00 . A A . 118 ILE CD1 1 1
5 10262 1 1 117 ILE CG1 C -9.717 12.385 -2.697 1.00 . A A . 118 ILE CG1 1 1
5 10263 1 1 117 ILE CG2 C -7.361 11.436 -2.763 1.00 . A A . 118 ILE CG2 1 1
5 10264 1 1 117 ILE H H -10.852 10.925 -5.073 1.00 . A A . 118 ILE H 1 1
5 10265 1 1 117 ILE HA H -8.171 12.288 -5.277 1.00 . A A . 118 ILE HA 1 1
5 10266 1 1 117 ILE HB H -9.210 10.378 -3.133 1.00 . A A . 118 ILE HB 1 1
5 10267 1 1 117 ILE HD11 H -9.125 14.240 -3.730 1.00 . A A . 118 ILE HD11 1 1
5 10268 1 1 117 ILE HD12 H -10.078 14.500 -2.243 1.00 . A A . 118 ILE HD12 1 1
5 10269 1 1 117 ILE HD13 H -8.377 14.022 -2.120 1.00 . A A . 118 ILE HD13 1 1
5 10270 1 1 117 ILE HG12 H -10.735 12.301 -3.124 1.00 . A A . 118 ILE HG12 1 1
5 10271 1 1 117 ILE HG13 H -9.852 12.077 -1.642 1.00 . A A . 118 ILE HG13 1 1
5 10272 1 1 117 ILE HG21 H -6.834 12.375 -3.019 1.00 . A A . 118 ILE HG21 1 1
5 10273 1 1 117 ILE HG22 H -7.429 11.392 -1.669 1.00 . A A . 118 ILE HG22 1 1
5 10274 1 1 117 ILE HG23 H -6.700 10.605 -3.072 1.00 . A A . 118 ILE HG23 1 1
5 10275 1 1 117 ILE N N -10.054 11.360 -5.553 1.00 . A A . 118 ILE N 1 1
5 10276 1 1 117 ILE O O -8.292 8.959 -5.233 1.00 . A A . 118 ILE O 1 1
5 10277 1 1 118 VAL C C -4.522 9.215 -5.830 1.00 . A A . 119 VAL C 1 1
5 10278 1 1 118 VAL CA C -5.868 9.218 -6.632 1.00 . A A . 119 VAL CA 1 1
5 10279 1 1 118 VAL CB C -5.717 9.363 -8.192 1.00 . A A . 119 VAL CB 1 1
5 10280 1 1 118 VAL CG1 C -4.827 8.270 -8.821 1.00 . A A . 119 VAL CG1 1 1
5 10281 1 1 118 VAL CG2 C -7.061 9.333 -8.966 1.00 . A A . 119 VAL CG2 1 1
5 10282 1 1 118 VAL H H -6.556 11.304 -6.355 1.00 . A A . 119 VAL H 1 1
5 10283 1 1 118 VAL HA H -6.343 8.230 -6.464 1.00 . A A . 119 VAL HA 1 1
5 10284 1 1 118 VAL HB H -5.231 10.339 -8.398 1.00 . A A . 119 VAL HB 1 1
5 10285 1 1 118 VAL HG11 H -3.802 8.286 -8.405 1.00 . A A . 119 VAL HG11 1 1
5 10286 1 1 118 VAL HG12 H -5.237 7.259 -8.654 1.00 . A A . 119 VAL HG12 1 1
5 10287 1 1 118 VAL HG13 H -4.715 8.404 -9.913 1.00 . A A . 119 VAL HG13 1 1
5 10288 1 1 118 VAL HG21 H -7.619 8.392 -8.804 1.00 . A A . 119 VAL HG21 1 1
5 10289 1 1 118 VAL HG22 H -7.733 10.157 -8.658 1.00 . A A . 119 VAL HG22 1 1
5 10290 1 1 118 VAL HG23 H -6.918 9.448 -10.057 1.00 . A A . 119 VAL HG23 1 1
5 10291 1 1 118 VAL N N -6.725 10.324 -6.105 1.00 . A A . 119 VAL N 1 1
5 10292 1 1 118 VAL O O -3.551 9.859 -6.236 1.00 . A A . 119 VAL O 1 1
5 10293 1 1 119 PHE C C -2.188 7.402 -4.527 1.00 . A A . 120 PHE C 1 1
5 10294 1 1 119 PHE CA C -3.188 8.410 -3.879 1.00 . A A . 120 PHE CA 1 1
5 10295 1 1 119 PHE CB C -3.542 8.121 -2.390 1.00 . A A . 120 PHE CB 1 1
5 10296 1 1 119 PHE CD1 C -1.171 8.472 -1.471 1.00 . A A . 120 PHE CD1 1 1
5 10297 1 1 119 PHE CD2 C -2.480 6.641 -0.602 1.00 . A A . 120 PHE CD2 1 1
5 10298 1 1 119 PHE CE1 C -0.073 8.033 -0.742 1.00 . A A . 120 PHE CE1 1 1
5 10299 1 1 119 PHE CE2 C -1.380 6.208 0.136 1.00 . A A . 120 PHE CE2 1 1
5 10300 1 1 119 PHE CG C -2.377 7.761 -1.436 1.00 . A A . 120 PHE CG 1 1
5 10301 1 1 119 PHE CZ C -0.176 6.902 0.062 1.00 . A A . 120 PHE CZ 1 1
5 10302 1 1 119 PHE H H -5.265 7.910 -4.481 1.00 . A A . 120 PHE H 1 1
5 10303 1 1 119 PHE HA H -2.699 9.402 -3.859 1.00 . A A . 120 PHE HA 1 1
5 10304 1 1 119 PHE HB2 H -4.048 9.011 -1.982 1.00 . A A . 120 PHE HB2 1 1
5 10305 1 1 119 PHE HB3 H -4.316 7.332 -2.350 1.00 . A A . 120 PHE HB3 1 1
5 10306 1 1 119 PHE HD1 H -1.059 9.336 -2.109 1.00 . A A . 120 PHE HD1 1 1
5 10307 1 1 119 PHE HD2 H -3.406 6.091 -0.531 1.00 . A A . 120 PHE HD2 1 1
5 10308 1 1 119 PHE HE1 H 0.858 8.569 -0.812 1.00 . A A . 120 PHE HE1 1 1
5 10309 1 1 119 PHE HE2 H -1.465 5.332 0.763 1.00 . A A . 120 PHE HE2 1 1
5 10310 1 1 119 PHE HZ H 0.683 6.566 0.623 1.00 . A A . 120 PHE HZ 1 1
5 10311 1 1 119 PHE N N -4.443 8.500 -4.686 1.00 . A A . 120 PHE N 1 1
5 10312 1 1 119 PHE O O -2.324 6.187 -4.365 1.00 . A A . 120 PHE O 1 1
5 10313 1 1 120 LYS C C 1.244 7.095 -5.393 1.00 . A A . 121 LYS C 1 1
5 10314 1 1 120 LYS CA C -0.203 7.088 -5.979 1.00 . A A . 121 LYS CA 1 1
5 10315 1 1 120 LYS CB C -0.258 7.541 -7.462 1.00 . A A . 121 LYS CB 1 1
5 10316 1 1 120 LYS CD C 0.336 7.107 -9.897 1.00 . A A . 121 LYS CD 1 1
5 10317 1 1 120 LYS CE C 1.025 6.167 -10.898 1.00 . A A . 121 LYS CE 1 1
5 10318 1 1 120 LYS CG C 0.448 6.590 -8.452 1.00 . A A . 121 LYS CG 1 1
5 10319 1 1 120 LYS H H -1.242 8.947 -5.364 1.00 . A A . 121 LYS H 1 1
5 10320 1 1 120 LYS HA H -0.559 6.042 -5.997 1.00 . A A . 121 LYS HA 1 1
5 10321 1 1 120 LYS HB2 H -1.314 7.662 -7.780 1.00 . A A . 121 LYS HB2 1 1
5 10322 1 1 120 LYS HB3 H 0.175 8.554 -7.562 1.00 . A A . 121 LYS HB3 1 1
5 10323 1 1 120 LYS HD2 H -0.736 7.236 -10.153 1.00 . A A . 121 LYS HD2 1 1
5 10324 1 1 120 LYS HD3 H 0.771 8.129 -9.947 1.00 . A A . 121 LYS HD3 1 1
5 10325 1 1 120 LYS HE2 H 2.094 6.026 -10.621 1.00 . A A . 121 LYS HE2 1 1
5 10326 1 1 120 LYS HE3 H 0.577 5.148 -10.839 1.00 . A A . 121 LYS HE3 1 1
5 10327 1 1 120 LYS HG2 H 1.515 6.479 -8.170 1.00 . A A . 121 LYS HG2 1 1
5 10328 1 1 120 LYS HG3 H 0.014 5.574 -8.370 1.00 . A A . 121 LYS HG3 1 1
5 10329 1 1 120 LYS HZ1 H 1.283 7.694 -12.316 1.00 . A A . 121 LYS HZ1 1 1
5 10330 1 1 120 LYS HZ2 H -0.092 6.843 -12.544 1.00 . A A . 121 LYS HZ2 1 1
5 10331 1 1 120 LYS HZ3 H 1.353 6.191 -12.996 1.00 . A A . 121 LYS HZ3 1 1
5 10332 1 1 120 LYS N N -1.170 7.930 -5.228 1.00 . A A . 121 LYS N 1 1
5 10333 1 1 120 LYS NZ N 0.892 6.744 -12.262 1.00 . A A . 121 LYS NZ 1 1
5 10334 1 1 120 LYS O O 1.958 8.100 -5.455 1.00 . A A . 121 LYS O 1 1
5 10335 1 1 121 ARG C C 3.909 5.164 -5.742 1.00 . A A . 122 ARG C 1 1
5 10336 1 1 121 ARG CA C 3.123 5.730 -4.507 1.00 . A A . 122 ARG CA 1 1
5 10337 1 1 121 ARG CB C 3.245 4.747 -3.309 1.00 . A A . 122 ARG CB 1 1
5 10338 1 1 121 ARG CD C 3.577 4.355 -0.828 1.00 . A A . 122 ARG CD 1 1
5 10339 1 1 121 ARG CG C 3.127 5.368 -1.897 1.00 . A A . 122 ARG CG 1 1
5 10340 1 1 121 ARG CZ C 4.302 4.389 1.562 1.00 . A A . 122 ARG CZ 1 1
5 10341 1 1 121 ARG H H 0.989 5.190 -4.831 1.00 . A A . 122 ARG H 1 1
5 10342 1 1 121 ARG HA H 3.595 6.691 -4.217 1.00 . A A . 122 ARG HA 1 1
5 10343 1 1 121 ARG HB2 H 2.540 3.902 -3.422 1.00 . A A . 122 ARG HB2 1 1
5 10344 1 1 121 ARG HB3 H 4.241 4.260 -3.364 1.00 . A A . 122 ARG HB3 1 1
5 10345 1 1 121 ARG HD2 H 2.888 3.488 -0.805 1.00 . A A . 122 ARG HD2 1 1
5 10346 1 1 121 ARG HD3 H 4.557 3.936 -1.130 1.00 . A A . 122 ARG HD3 1 1
5 10347 1 1 121 ARG HE H 3.498 5.973 0.667 1.00 . A A . 122 ARG HE 1 1
5 10348 1 1 121 ARG HG2 H 3.770 6.267 -1.838 1.00 . A A . 122 ARG HG2 1 1
5 10349 1 1 121 ARG HG3 H 2.092 5.716 -1.707 1.00 . A A . 122 ARG HG3 1 1
5 10350 1 1 121 ARG HH11 H 4.674 2.644 0.656 1.00 . A A . 122 ARG HH11 1 1
5 10351 1 1 121 ARG HH12 H 5.248 2.830 2.394 1.00 . A A . 122 ARG HH12 1 1
5 10352 1 1 121 ARG HH21 H 4.123 6.056 2.606 1.00 . A A . 122 ARG HH21 1 1
5 10353 1 1 121 ARG HH22 H 4.929 4.622 3.437 1.00 . A A . 122 ARG HH22 1 1
5 10354 1 1 121 ARG N N 1.691 5.945 -4.864 1.00 . A A . 122 ARG N 1 1
5 10355 1 1 121 ARG NE N 3.708 4.970 0.517 1.00 . A A . 122 ARG NE 1 1
5 10356 1 1 121 ARG NH1 N 4.759 3.159 1.559 1.00 . A A . 122 ARG NH1 1 1
5 10357 1 1 121 ARG NH2 N 4.451 5.087 2.649 1.00 . A A . 122 ARG NH2 1 1
5 10358 1 1 121 ARG O O 3.348 4.477 -6.603 1.00 . A A . 122 ARG O 1 1
5 10359 1 1 122 ILE C C 7.412 4.462 -6.099 1.00 . A A . 123 ILE C 1 1
5 10360 1 1 122 ILE CA C 6.128 4.926 -6.875 1.00 . A A . 123 ILE CA 1 1
5 10361 1 1 122 ILE CB C 6.414 5.950 -8.038 1.00 . A A . 123 ILE CB 1 1
5 10362 1 1 122 ILE CD1 C 4.456 7.699 -8.234 1.00 . A A . 123 ILE CD1 1 1
5 10363 1 1 122 ILE CG1 C 5.159 6.459 -8.820 1.00 . A A . 123 ILE CG1 1 1
5 10364 1 1 122 ILE CG2 C 7.393 5.346 -9.081 1.00 . A A . 123 ILE CG2 1 1
5 10365 1 1 122 ILE H H 5.510 6.252 -5.224 1.00 . A A . 123 ILE H 1 1
5 10366 1 1 122 ILE HA H 5.672 4.031 -7.347 1.00 . A A . 123 ILE HA 1 1
5 10367 1 1 122 ILE HB H 6.923 6.827 -7.595 1.00 . A A . 123 ILE HB 1 1
5 10368 1 1 122 ILE HD11 H 3.558 7.971 -8.819 1.00 . A A . 123 ILE HD11 1 1
5 10369 1 1 122 ILE HD12 H 4.119 7.558 -7.192 1.00 . A A . 123 ILE HD12 1 1
5 10370 1 1 122 ILE HD13 H 5.113 8.587 -8.238 1.00 . A A . 123 ILE HD13 1 1
5 10371 1 1 122 ILE HG12 H 5.424 6.728 -9.862 1.00 . A A . 123 ILE HG12 1 1
5 10372 1 1 122 ILE HG13 H 4.431 5.635 -8.932 1.00 . A A . 123 ILE HG13 1 1
5 10373 1 1 122 ILE HG21 H 6.969 4.452 -9.577 1.00 . A A . 123 ILE HG21 1 1
5 10374 1 1 122 ILE HG22 H 7.652 6.070 -9.877 1.00 . A A . 123 ILE HG22 1 1
5 10375 1 1 122 ILE HG23 H 8.354 5.040 -8.629 1.00 . A A . 123 ILE HG23 1 1
5 10376 1 1 122 ILE N N 5.216 5.461 -5.820 1.00 . A A . 123 ILE N 1 1
5 10377 1 1 122 ILE O O 8.199 5.297 -5.635 1.00 . A A . 123 ILE O 1 1
5 10378 1 1 123 SER C C 9.613 1.580 -6.085 1.00 . A A . 124 SER C 1 1
5 10379 1 1 123 SER CA C 8.755 2.546 -5.205 1.00 . A A . 124 SER CA 1 1
5 10380 1 1 123 SER CB C 8.157 1.807 -3.978 1.00 . A A . 124 SER CB 1 1
5 10381 1 1 123 SER H H 6.892 2.532 -6.384 1.00 . A A . 124 SER H 1 1
5 10382 1 1 123 SER HA H 9.426 3.347 -4.835 1.00 . A A . 124 SER HA 1 1
5 10383 1 1 123 SER HB2 H 7.471 1.000 -4.294 1.00 . A A . 124 SER HB2 1 1
5 10384 1 1 123 SER HB3 H 8.960 1.307 -3.402 1.00 . A A . 124 SER HB3 1 1
5 10385 1 1 123 SER HG H 6.523 2.361 -2.965 1.00 . A A . 124 SER HG 1 1
5 10386 1 1 123 SER N N 7.623 3.139 -5.976 1.00 . A A . 124 SER N 1 1
5 10387 1 1 123 SER O O 9.077 0.786 -6.863 1.00 . A A . 124 SER O 1 1
5 10388 1 1 123 SER OG O 7.463 2.698 -3.098 1.00 . A A . 124 SER OG 1 1
5 10389 1 1 124 LYS C C 12.374 -0.493 -6.012 1.00 . A A . 125 LYS C 1 1
5 10390 1 1 124 LYS CA C 11.861 0.765 -6.784 1.00 . A A . 125 LYS CA 1 1
5 10391 1 1 124 LYS CB C 13.008 1.674 -7.295 1.00 . A A . 125 LYS CB 1 1
5 10392 1 1 124 LYS CD C 14.776 1.895 -9.170 1.00 . A A . 125 LYS CD 1 1
5 10393 1 1 124 LYS CE C 15.337 1.209 -10.433 1.00 . A A . 125 LYS CE 1 1
5 10394 1 1 124 LYS CG C 13.984 0.947 -8.248 1.00 . A A . 125 LYS CG 1 1
5 10395 1 1 124 LYS H H 11.314 2.158 -5.165 1.00 . A A . 125 LYS H 1 1
5 10396 1 1 124 LYS HA H 11.318 0.423 -7.689 1.00 . A A . 125 LYS HA 1 1
5 10397 1 1 124 LYS HB2 H 12.553 2.541 -7.816 1.00 . A A . 125 LYS HB2 1 1
5 10398 1 1 124 LYS HB3 H 13.569 2.104 -6.441 1.00 . A A . 125 LYS HB3 1 1
5 10399 1 1 124 LYS HD2 H 14.108 2.711 -9.513 1.00 . A A . 125 LYS HD2 1 1
5 10400 1 1 124 LYS HD3 H 15.562 2.412 -8.586 1.00 . A A . 125 LYS HD3 1 1
5 10401 1 1 124 LYS HE2 H 14.498 0.732 -10.993 1.00 . A A . 125 LYS HE2 1 1
5 10402 1 1 124 LYS HE3 H 15.718 1.988 -11.131 1.00 . A A . 125 LYS HE3 1 1
5 10403 1 1 124 LYS HG2 H 14.672 0.328 -7.638 1.00 . A A . 125 LYS HG2 1 1
5 10404 1 1 124 LYS HG3 H 13.429 0.209 -8.861 1.00 . A A . 125 LYS HG3 1 1
5 10405 1 1 124 LYS HZ1 H 16.056 -0.525 -9.475 1.00 . A A . 125 LYS HZ1 1 1
5 10406 1 1 124 LYS HZ2 H 17.201 0.634 -9.616 1.00 . A A . 125 LYS HZ2 1 1
5 10407 1 1 124 LYS HZ3 H 16.782 -0.274 -10.926 1.00 . A A . 125 LYS HZ3 1 1
5 10408 1 1 124 LYS N N 10.955 1.624 -5.972 1.00 . A A . 125 LYS N 1 1
5 10409 1 1 124 LYS NZ N 16.399 0.215 -10.105 1.00 . A A . 125 LYS NZ 1 1
5 10410 1 1 124 LYS O O 12.788 -0.397 -4.854 1.00 . A A . 125 LYS O 1 1
5 10411 1 1 125 ARG C C 14.342 -2.975 -5.604 1.00 . A A . 126 ARG C 1 1
5 10412 1 1 125 ARG CA C 12.865 -2.944 -6.105 1.00 . A A . 126 ARG CA 1 1
5 10413 1 1 125 ARG CB C 12.627 -4.017 -7.197 1.00 . A A . 126 ARG CB 1 1
5 10414 1 1 125 ARG CD C 12.401 -6.431 -7.878 1.00 . A A . 126 ARG CD 1 1
5 10415 1 1 125 ARG CG C 12.587 -5.476 -6.691 1.00 . A A . 126 ARG CG 1 1
5 10416 1 1 125 ARG CZ C 11.594 -8.750 -8.291 1.00 . A A . 126 ARG CZ 1 1
5 10417 1 1 125 ARG H H 12.101 -1.634 -7.674 1.00 . A A . 126 ARG H 1 1
5 10418 1 1 125 ARG HA H 12.180 -3.166 -5.262 1.00 . A A . 126 ARG HA 1 1
5 10419 1 1 125 ARG HB2 H 11.666 -3.827 -7.715 1.00 . A A . 126 ARG HB2 1 1
5 10420 1 1 125 ARG HB3 H 13.396 -3.910 -7.987 1.00 . A A . 126 ARG HB3 1 1
5 10421 1 1 125 ARG HD2 H 11.634 -6.022 -8.570 1.00 . A A . 126 ARG HD2 1 1
5 10422 1 1 125 ARG HD3 H 13.340 -6.469 -8.470 1.00 . A A . 126 ARG HD3 1 1
5 10423 1 1 125 ARG HE H 11.931 -8.065 -6.464 1.00 . A A . 126 ARG HE 1 1
5 10424 1 1 125 ARG HG2 H 13.515 -5.725 -6.141 1.00 . A A . 126 ARG HG2 1 1
5 10425 1 1 125 ARG HG3 H 11.761 -5.583 -5.962 1.00 . A A . 126 ARG HG3 1 1
5 10426 1 1 125 ARG HH11 H 11.998 -7.757 -10.012 1.00 . A A . 126 ARG HH11 1 1
5 10427 1 1 125 ARG HH12 H 11.250 -9.433 -10.139 1.00 . A A . 126 ARG HH12 1 1
5 10428 1 1 125 ARG HH21 H 11.141 -9.870 -6.738 1.00 . A A . 126 ARG HH21 1 1
5 10429 1 1 125 ARG HH22 H 10.728 -10.541 -8.408 1.00 . A A . 126 ARG HH22 1 1
5 10430 1 1 125 ARG N N 12.421 -1.654 -6.695 1.00 . A A . 126 ARG N 1 1
5 10431 1 1 125 ARG NE N 12.005 -7.796 -7.455 1.00 . A A . 126 ARG NE 1 1
5 10432 1 1 125 ARG NH1 N 11.599 -8.641 -9.602 1.00 . A A . 126 ARG NH1 1 1
5 10433 1 1 125 ARG NH2 N 11.161 -9.857 -7.770 1.00 . A A . 126 ARG NH2 1 1
5 10434 1 1 125 ARG O O 15.286 -2.706 -6.356 1.00 . A A . 126 ARG O 1 1
5 10435 1 1 126 ILE C C 15.822 -4.759 -2.811 1.00 . A A . 127 ILE C 1 1
5 10436 1 1 126 ILE CA C 15.805 -3.408 -3.621 1.00 . A A . 127 ILE CA 1 1
5 10437 1 1 126 ILE CB C 16.063 -2.049 -2.847 1.00 . A A . 127 ILE CB 1 1
5 10438 1 1 126 ILE CD1 C 16.692 0.489 -3.237 1.00 . A A . 127 ILE CD1 1 1
5 10439 1 1 126 ILE CG1 C 16.557 -0.929 -3.815 1.00 . A A . 127 ILE CG1 1 1
5 10440 1 1 126 ILE CG2 C 16.991 -2.166 -1.617 1.00 . A A . 127 ILE CG2 1 1
5 10441 1 1 126 ILE H H 13.657 -3.578 -3.800 1.00 . A A . 127 ILE H 1 1
5 10442 1 1 126 ILE HA H 16.623 -3.545 -4.355 1.00 . A A . 127 ILE HA 1 1
5 10443 1 1 126 ILE HB H 15.101 -1.695 -2.436 1.00 . A A . 127 ILE HB 1 1
5 10444 1 1 126 ILE HD11 H 15.755 0.813 -2.758 1.00 . A A . 127 ILE HD11 1 1
5 10445 1 1 126 ILE HD12 H 17.492 0.557 -2.478 1.00 . A A . 127 ILE HD12 1 1
5 10446 1 1 126 ILE HD13 H 16.930 1.226 -4.026 1.00 . A A . 127 ILE HD13 1 1
5 10447 1 1 126 ILE HG12 H 17.511 -1.236 -4.280 1.00 . A A . 127 ILE HG12 1 1
5 10448 1 1 126 ILE HG13 H 15.841 -0.853 -4.654 1.00 . A A . 127 ILE HG13 1 1
5 10449 1 1 126 ILE HG21 H 18.004 -2.498 -1.901 1.00 . A A . 127 ILE HG21 1 1
5 10450 1 1 126 ILE HG22 H 17.073 -1.213 -1.065 1.00 . A A . 127 ILE HG22 1 1
5 10451 1 1 126 ILE HG23 H 16.588 -2.904 -0.898 1.00 . A A . 127 ILE HG23 1 1
5 10452 1 1 126 ILE N N 14.496 -3.300 -4.317 1.00 . A A . 127 ILE N 1 1
5 10453 1 1 126 ILE O O 16.927 -5.158 -2.379 1.00 . A A . 127 ILE O 1 1
5 10454 1 1 126 ILE OXT O 14.780 -5.444 -2.626 1.00 . A A . 127 ILE OXT 1 1
5 10455 2 2 1 OLA C1 C 5.929 10.140 14.488 1.00 . B A . 128 OLA C1 1 1
5 10456 2 2 1 OLA C10 C -0.369 7.793 6.377 1.00 . B A . 128 OLA C10 1 1
5 10457 2 2 1 OLA C11 C 0.343 6.483 6.095 1.00 . B A . 128 OLA C11 1 1
5 10458 2 2 1 OLA C12 C -0.028 5.900 4.719 1.00 . B A . 128 OLA C12 1 1
5 10459 2 2 1 OLA C13 C 0.633 4.546 4.403 1.00 . B A . 128 OLA C13 1 1
5 10460 2 2 1 OLA C14 C 0.341 4.135 2.948 1.00 . B A . 128 OLA C14 1 1
5 10461 2 2 1 OLA C15 C 0.941 2.779 2.547 1.00 . B A . 128 OLA C15 1 1
5 10462 2 2 1 OLA C16 C 0.652 2.455 1.067 1.00 . B A . 128 OLA C16 1 1
5 10463 2 2 1 OLA C17 C 1.374 1.198 0.551 1.00 . B A . 128 OLA C17 1 1
5 10464 2 2 1 OLA C18 C 0.697 -0.118 0.955 1.00 . B A . 128 OLA C18 1 1
5 10465 2 2 1 OLA C2 C 4.704 9.275 14.223 1.00 . B A . 128 OLA C2 1 1
5 10466 2 2 1 OLA C3 C 3.924 9.586 12.926 1.00 . B A . 128 OLA C3 1 1
5 10467 2 2 1 OLA C4 C 4.558 9.022 11.641 1.00 . B A . 128 OLA C4 1 1
5 10468 2 2 1 OLA C5 C 3.775 9.355 10.358 1.00 . B A . 128 OLA C5 1 1
5 10469 2 2 1 OLA C6 C 2.444 8.590 10.217 1.00 . B A . 128 OLA C6 1 1
5 10470 2 2 1 OLA C7 C 1.725 8.894 8.892 1.00 . B A . 128 OLA C7 1 1
5 10471 2 2 1 OLA C8 C 0.378 8.153 8.797 1.00 . B A . 128 OLA C8 1 1
5 10472 2 2 1 OLA C9 C -0.355 8.493 7.517 1.00 . B A . 128 OLA C9 1 1
5 10473 2 2 1 OLA H10 H -0.904 8.259 5.550 1.00 . B A . 128 OLA H10 1 1
5 10474 2 2 1 OLA H111 H 0.092 5.754 6.885 1.00 . B A . 128 OLA H111 1 1
5 10475 2 2 1 OLA H112 H 1.437 6.640 6.160 1.00 . B A . 128 OLA H112 1 1
5 10476 2 2 1 OLA H121 H 0.253 6.625 3.935 1.00 . B A . 128 OLA H121 1 1
5 10477 2 2 1 OLA H122 H -1.128 5.792 4.642 1.00 . B A . 128 OLA H122 1 1
5 10478 2 2 1 OLA H131 H 0.265 3.772 5.105 1.00 . B A . 128 OLA H131 1 1
5 10479 2 2 1 OLA H132 H 1.726 4.607 4.561 1.00 . B A . 128 OLA H132 1 1
5 10480 2 2 1 OLA H141 H 0.736 4.916 2.271 1.00 . B A . 128 OLA H141 1 1
5 10481 2 2 1 OLA H142 H -0.751 4.119 2.773 1.00 . B A . 128 OLA H142 1 1
5 10482 2 2 1 OLA H151 H 0.542 1.975 3.192 1.00 . B A . 128 OLA H151 1 1
5 10483 2 2 1 OLA H152 H 2.032 2.787 2.726 1.00 . B A . 128 OLA H152 1 1
5 10484 2 2 1 OLA H161 H 0.965 3.315 0.446 1.00 . B A . 128 OLA H161 1 1
5 10485 2 2 1 OLA H162 H -0.439 2.367 0.896 1.00 . B A . 128 OLA H162 1 1
5 10486 2 2 1 OLA H171 H 2.434 1.196 0.872 1.00 . B A . 128 OLA H171 1 1
5 10487 2 2 1 OLA H172 H 1.423 1.240 -0.553 1.00 . B A . 128 OLA H172 1 1
5 10488 2 2 1 OLA H181 H 1.288 -0.990 0.626 1.00 . B A . 128 OLA H181 1 1
5 10489 2 2 1 OLA H182 H 0.573 -0.212 2.049 1.00 . B A . 128 OLA H182 1 1
5 10490 2 2 1 OLA H183 H -0.303 -0.220 0.495 1.00 . B A . 128 OLA H183 1 1
5 10491 2 2 1 OLA H21 H 4.030 9.411 15.088 1.00 . B A . 128 OLA H21 1 1
5 10492 2 2 1 OLA H22 H 5.003 8.214 14.265 1.00 . B A . 128 OLA H22 1 1
5 10493 2 2 1 OLA H31 H 3.788 10.680 12.822 1.00 . B A . 128 OLA H31 1 1
5 10494 2 2 1 OLA H32 H 2.903 9.173 13.033 1.00 . B A . 128 OLA H32 1 1
5 10495 2 2 1 OLA H41 H 4.674 7.927 11.733 1.00 . B A . 128 OLA H41 1 1
5 10496 2 2 1 OLA H42 H 5.585 9.425 11.550 1.00 . B A . 128 OLA H42 1 1
5 10497 2 2 1 OLA H51 H 4.412 9.130 9.485 1.00 . B A . 128 OLA H51 1 1
5 10498 2 2 1 OLA H52 H 3.598 10.445 10.308 1.00 . B A . 128 OLA H52 1 1
5 10499 2 2 1 OLA H61 H 1.779 8.842 11.064 1.00 . B A . 128 OLA H61 1 1
5 10500 2 2 1 OLA H62 H 2.630 7.502 10.299 1.00 . B A . 128 OLA H62 1 1
5 10501 2 2 1 OLA H71 H 2.374 8.605 8.042 1.00 . B A . 128 OLA H71 1 1
5 10502 2 2 1 OLA H72 H 1.566 9.986 8.795 1.00 . B A . 128 OLA H72 1 1
5 10503 2 2 1 OLA H81 H -0.265 8.427 9.655 1.00 . B A . 128 OLA H81 1 1
5 10504 2 2 1 OLA H82 H 0.532 7.061 8.887 1.00 . B A . 128 OLA H82 1 1
5 10505 2 2 1 OLA H9 H -0.871 9.456 7.509 1.00 . B A . 128 OLA H9 1 1
5 10506 2 2 1 OLA O1 O 5.806 11.128 15.246 1.00 . B A . 128 OLA O1 1 1
5 10507 2 2 1 OLA O2 O 6.981 9.916 13.849 1.00 . B A . 128 OLA O2 1 1
5 10508 3 2 1 OLA C1 C 4.741 1.232 -1.878 1.00 . C A . 129 OLA C1 1 1
5 10509 3 2 1 OLA C10 C -3.429 -3.367 0.312 1.00 . C A . 129 OLA C10 1 1
5 10510 3 2 1 OLA C11 C -3.142 -1.977 0.851 1.00 . C A . 129 OLA C11 1 1
5 10511 3 2 1 OLA C12 C -2.487 -2.023 2.247 1.00 . C A . 129 OLA C12 1 1
5 10512 3 2 1 OLA C13 C -2.417 -0.641 2.925 1.00 . C A . 129 OLA C13 1 1
5 10513 3 2 1 OLA C14 C -1.925 -0.717 4.385 1.00 . C A . 129 OLA C14 1 1
5 10514 3 2 1 OLA C15 C -1.784 0.634 5.127 1.00 . C A . 129 OLA C15 1 1
5 10515 3 2 1 OLA C16 C -3.051 1.522 5.185 1.00 . C A . 129 OLA C16 1 1
5 10516 3 2 1 OLA C17 C -3.087 2.627 4.111 1.00 . C A . 129 OLA C17 1 1
5 10517 3 2 1 OLA C18 C -4.450 3.325 4.009 1.00 . C A . 129 OLA C18 1 1
5 10518 3 2 1 OLA C2 C 4.497 -0.207 -2.314 1.00 . C A . 129 OLA C2 1 1
5 10519 3 2 1 OLA C3 C 3.365 -0.944 -1.568 1.00 . C A . 129 OLA C3 1 1
5 10520 3 2 1 OLA C4 C 3.337 -2.452 -1.875 1.00 . C A . 129 OLA C4 1 1
5 10521 3 2 1 OLA C5 C 2.235 -3.240 -1.132 1.00 . C A . 129 OLA C5 1 1
5 10522 3 2 1 OLA C6 C 0.824 -3.042 -1.715 1.00 . C A . 129 OLA C6 1 1
5 10523 3 2 1 OLA C7 C -0.286 -3.696 -0.874 1.00 . C A . 129 OLA C7 1 1
5 10524 3 2 1 OLA C8 C -1.666 -3.506 -1.533 1.00 . C A . 129 OLA C8 1 1
5 10525 3 2 1 OLA C9 C -2.804 -4.020 -0.677 1.00 . C A . 129 OLA C9 1 1
5 10526 3 2 1 OLA H10 H -4.225 -3.910 0.820 1.00 . C A . 129 OLA H10 1 1
5 10527 3 2 1 OLA H111 H -4.101 -1.427 0.899 1.00 . C A . 129 OLA H111 1 1
5 10528 3 2 1 OLA H112 H -2.512 -1.393 0.155 1.00 . C A . 129 OLA H112 1 1
5 10529 3 2 1 OLA H121 H -1.469 -2.449 2.169 1.00 . C A . 129 OLA H121 1 1
5 10530 3 2 1 OLA H122 H -3.048 -2.716 2.904 1.00 . C A . 129 OLA H122 1 1
5 10531 3 2 1 OLA H131 H -3.421 -0.180 2.912 1.00 . C A . 129 OLA H131 1 1
5 10532 3 2 1 OLA H132 H -1.776 0.044 2.341 1.00 . C A . 129 OLA H132 1 1
5 10533 3 2 1 OLA H141 H -0.949 -1.238 4.418 1.00 . C A . 129 OLA H141 1 1
5 10534 3 2 1 OLA H142 H -2.611 -1.366 4.963 1.00 . C A . 129 OLA H142 1 1
5 10535 3 2 1 OLA H151 H -0.926 1.204 4.727 1.00 . C A . 129 OLA H151 1 1
5 10536 3 2 1 OLA H152 H -1.488 0.400 6.168 1.00 . C A . 129 OLA H152 1 1
5 10537 3 2 1 OLA H161 H -3.121 1.993 6.184 1.00 . C A . 129 OLA H161 1 1
5 10538 3 2 1 OLA H162 H -3.950 0.883 5.115 1.00 . C A . 129 OLA H162 1 1
5 10539 3 2 1 OLA H171 H -2.817 2.214 3.121 1.00 . C A . 129 OLA H171 1 1
5 10540 3 2 1 OLA H172 H -2.306 3.377 4.338 1.00 . C A . 129 OLA H172 1 1
5 10541 3 2 1 OLA H181 H -4.756 3.779 4.967 1.00 . C A . 129 OLA H181 1 1
5 10542 3 2 1 OLA H182 H -4.429 4.135 3.256 1.00 . C A . 129 OLA H182 1 1
5 10543 3 2 1 OLA H183 H -5.249 2.624 3.708 1.00 . C A . 129 OLA H183 1 1
5 10544 3 2 1 OLA H21 H 5.455 -0.743 -2.207 1.00 . C A . 129 OLA H21 1 1
5 10545 3 2 1 OLA H22 H 4.286 -0.205 -3.399 1.00 . C A . 129 OLA H22 1 1
5 10546 3 2 1 OLA H31 H 2.394 -0.484 -1.825 1.00 . C A . 129 OLA H31 1 1
5 10547 3 2 1 OLA H32 H 3.483 -0.798 -0.479 1.00 . C A . 129 OLA H32 1 1
5 10548 3 2 1 OLA H41 H 4.320 -2.877 -1.591 1.00 . C A . 129 OLA H41 1 1
5 10549 3 2 1 OLA H42 H 3.254 -2.614 -2.967 1.00 . C A . 129 OLA H42 1 1
5 10550 3 2 1 OLA H51 H 2.243 -2.974 -0.060 1.00 . C A . 129 OLA H51 1 1
5 10551 3 2 1 OLA H52 H 2.481 -4.319 -1.158 1.00 . C A . 129 OLA H52 1 1
5 10552 3 2 1 OLA H61 H 0.791 -3.447 -2.742 1.00 . C A . 129 OLA H61 1 1
5 10553 3 2 1 OLA H62 H 0.611 -1.962 -1.811 1.00 . C A . 129 OLA H62 1 1
5 10554 3 2 1 OLA H71 H -0.282 -3.256 0.142 1.00 . C A . 129 OLA H71 1 1
5 10555 3 2 1 OLA H72 H -0.078 -4.774 -0.737 1.00 . C A . 129 OLA H72 1 1
5 10556 3 2 1 OLA H81 H -1.687 -4.029 -2.509 1.00 . C A . 129 OLA H81 1 1
5 10557 3 2 1 OLA H82 H -1.834 -2.441 -1.784 1.00 . C A . 129 OLA H82 1 1
5 10558 3 2 1 OLA H9 H -3.113 -5.050 -0.863 1.00 . C A . 129 OLA H9 1 1
5 10559 3 2 1 OLA O1 O 4.839 1.488 -0.653 1.00 . C A . 129 OLA O1 1 1
5 10560 3 2 1 OLA O2 O 5.232 1.997 -2.732 1.00 . C A . 129 OLA O2 1 1
6 10561 1 1 1 SER C C 7.559 -10.046 -8.575 1.00 . A A . 2 SER C 1 1
6 10562 1 1 1 SER CA C 7.544 -11.054 -9.759 1.00 . A A . 2 SER CA 1 1
6 10563 1 1 1 SER CB C 8.948 -11.350 -10.325 1.00 . A A . 2 SER CB 1 1
6 10564 1 1 1 SER H1 H 6.507 -11.286 -11.536 1.00 . A A . 2 SER H1 1 1
6 10565 1 1 1 SER H2 H 5.769 -10.274 -10.518 1.00 . A A . 2 SER H2 1 1
6 10566 1 1 1 SER HA H 7.099 -12.016 -9.432 1.00 . A A . 2 SER HA 1 1
6 10567 1 1 1 SER HB2 H 8.886 -12.040 -11.191 1.00 . A A . 2 SER HB2 1 1
6 10568 1 1 1 SER HB3 H 9.388 -10.415 -10.715 1.00 . A A . 2 SER HB3 1 1
6 10569 1 1 1 SER HG H 9.483 -12.805 -9.170 1.00 . A A . 2 SER HG 1 1
6 10570 1 1 1 SER N N 6.702 -10.532 -10.863 1.00 . A A . 2 SER N 1 1
6 10571 1 1 1 SER O O 8.292 -9.052 -8.577 1.00 . A A . 2 SER O 1 1
6 10572 1 1 1 SER OG O 9.803 -11.908 -9.326 1.00 . A A . 2 SER OG 1 1
6 10573 1 1 2 PHE C C 7.583 -9.610 -5.151 1.00 . A A . 3 PHE C 1 1
6 10574 1 1 2 PHE CA C 6.594 -9.446 -6.353 1.00 . A A . 3 PHE CA 1 1
6 10575 1 1 2 PHE CB C 5.109 -9.560 -5.893 1.00 . A A . 3 PHE CB 1 1
6 10576 1 1 2 PHE CD1 C 3.794 -7.474 -6.523 1.00 . A A . 3 PHE CD1 1 1
6 10577 1 1 2 PHE CD2 C 3.456 -9.479 -7.830 1.00 . A A . 3 PHE CD2 1 1
6 10578 1 1 2 PHE CE1 C 2.859 -6.806 -7.310 1.00 . A A . 3 PHE CE1 1 1
6 10579 1 1 2 PHE CE2 C 2.506 -8.814 -8.596 1.00 . A A . 3 PHE CE2 1 1
6 10580 1 1 2 PHE CG C 4.099 -8.815 -6.779 1.00 . A A . 3 PHE CG 1 1
6 10581 1 1 2 PHE CZ C 2.206 -7.481 -8.334 1.00 . A A . 3 PHE CZ 1 1
6 10582 1 1 2 PHE H H 6.238 -11.220 -7.650 1.00 . A A . 3 PHE H 1 1
6 10583 1 1 2 PHE HA H 6.747 -8.395 -6.669 1.00 . A A . 3 PHE HA 1 1
6 10584 1 1 2 PHE HB2 H 4.808 -10.621 -5.791 1.00 . A A . 3 PHE HB2 1 1
6 10585 1 1 2 PHE HB3 H 5.003 -9.170 -4.863 1.00 . A A . 3 PHE HB3 1 1
6 10586 1 1 2 PHE HD1 H 4.287 -6.947 -5.719 1.00 . A A . 3 PHE HD1 1 1
6 10587 1 1 2 PHE HD2 H 3.681 -10.514 -8.051 1.00 . A A . 3 PHE HD2 1 1
6 10588 1 1 2 PHE HE1 H 2.614 -5.773 -7.119 1.00 . A A . 3 PHE HE1 1 1
6 10589 1 1 2 PHE HE2 H 2.004 -9.336 -9.393 1.00 . A A . 3 PHE HE2 1 1
6 10590 1 1 2 PHE HZ H 1.446 -6.971 -8.905 1.00 . A A . 3 PHE HZ 1 1
6 10591 1 1 2 PHE N N 6.769 -10.341 -7.538 1.00 . A A . 3 PHE N 1 1
6 10592 1 1 2 PHE O O 7.470 -8.836 -4.199 1.00 . A A . 3 PHE O 1 1
6 10593 1 1 3 SER C C 10.614 -9.594 -4.002 1.00 . A A . 4 SER C 1 1
6 10594 1 1 3 SER CA C 9.510 -10.706 -4.022 1.00 . A A . 4 SER CA 1 1
6 10595 1 1 3 SER CB C 10.102 -12.133 -4.058 1.00 . A A . 4 SER CB 1 1
6 10596 1 1 3 SER H H 8.491 -11.196 -5.942 1.00 . A A . 4 SER H 1 1
6 10597 1 1 3 SER HA H 8.935 -10.658 -3.080 1.00 . A A . 4 SER HA 1 1
6 10598 1 1 3 SER HB2 H 10.562 -12.349 -5.043 1.00 . A A . 4 SER HB2 1 1
6 10599 1 1 3 SER HB3 H 10.922 -12.221 -3.318 1.00 . A A . 4 SER HB3 1 1
6 10600 1 1 3 SER HG H 9.497 -13.978 -3.852 1.00 . A A . 4 SER HG 1 1
6 10601 1 1 3 SER N N 8.552 -10.544 -5.154 1.00 . A A . 4 SER N 1 1
6 10602 1 1 3 SER O O 11.391 -9.461 -4.956 1.00 . A A . 4 SER O 1 1
6 10603 1 1 3 SER OG O 9.100 -13.106 -3.748 1.00 . A A . 4 SER OG 1 1
6 10604 1 1 4 GLY C C 11.355 -6.678 -1.659 1.00 . A A . 5 GLY C 1 1
6 10605 1 1 4 GLY CA C 11.664 -7.698 -2.781 1.00 . A A . 5 GLY CA 1 1
6 10606 1 1 4 GLY H H 9.908 -8.912 -2.237 1.00 . A A . 5 GLY H 1 1
6 10607 1 1 4 GLY HA2 H 12.668 -8.135 -2.618 1.00 . A A . 5 GLY HA2 1 1
6 10608 1 1 4 GLY HA3 H 11.737 -7.131 -3.730 1.00 . A A . 5 GLY HA3 1 1
6 10609 1 1 4 GLY N N 10.672 -8.796 -2.920 1.00 . A A . 5 GLY N 1 1
6 10610 1 1 4 GLY O O 10.261 -6.627 -1.089 1.00 . A A . 5 GLY O 1 1
6 10611 1 1 5 LYS C C 12.233 -3.397 -1.188 1.00 . A A . 6 LYS C 1 1
6 10612 1 1 5 LYS CA C 12.266 -4.729 -0.375 1.00 . A A . 6 LYS CA 1 1
6 10613 1 1 5 LYS CB C 13.491 -4.809 0.572 1.00 . A A . 6 LYS CB 1 1
6 10614 1 1 5 LYS CD C 14.836 -6.045 2.365 1.00 . A A . 6 LYS CD 1 1
6 10615 1 1 5 LYS CE C 14.988 -7.258 3.305 1.00 . A A . 6 LYS CE 1 1
6 10616 1 1 5 LYS CG C 13.510 -5.989 1.574 1.00 . A A . 6 LYS CG 1 1
6 10617 1 1 5 LYS H H 13.220 -5.940 -1.941 1.00 . A A . 6 LYS H 1 1
6 10618 1 1 5 LYS HA H 11.356 -4.794 0.246 1.00 . A A . 6 LYS HA 1 1
6 10619 1 1 5 LYS HB2 H 14.397 -4.820 -0.064 1.00 . A A . 6 LYS HB2 1 1
6 10620 1 1 5 LYS HB3 H 13.576 -3.865 1.140 1.00 . A A . 6 LYS HB3 1 1
6 10621 1 1 5 LYS HD2 H 15.669 -6.075 1.632 1.00 . A A . 6 LYS HD2 1 1
6 10622 1 1 5 LYS HD3 H 14.994 -5.097 2.916 1.00 . A A . 6 LYS HD3 1 1
6 10623 1 1 5 LYS HE2 H 14.769 -8.199 2.754 1.00 . A A . 6 LYS HE2 1 1
6 10624 1 1 5 LYS HE3 H 16.056 -7.350 3.603 1.00 . A A . 6 LYS HE3 1 1
6 10625 1 1 5 LYS HG2 H 12.647 -5.907 2.264 1.00 . A A . 6 LYS HG2 1 1
6 10626 1 1 5 LYS HG3 H 13.360 -6.941 1.026 1.00 . A A . 6 LYS HG3 1 1
6 10627 1 1 5 LYS HZ1 H 13.091 -7.326 4.311 1.00 . A A . 6 LYS HZ1 1 1
6 10628 1 1 5 LYS HZ2 H 14.127 -6.201 4.931 1.00 . A A . 6 LYS HZ2 1 1
6 10629 1 1 5 LYS HZ3 H 14.339 -7.807 5.262 1.00 . A A . 6 LYS HZ3 1 1
6 10630 1 1 5 LYS N N 12.358 -5.844 -1.364 1.00 . A A . 6 LYS N 1 1
6 10631 1 1 5 LYS NZ N 14.126 -7.138 4.514 1.00 . A A . 6 LYS NZ 1 1
6 10632 1 1 5 LYS O O 13.258 -2.759 -1.426 1.00 . A A . 6 LYS O 1 1
6 10633 1 1 6 TYR C C 10.976 -0.437 -1.884 1.00 . A A . 7 TYR C 1 1
6 10634 1 1 6 TYR CA C 10.891 -1.832 -2.579 1.00 . A A . 7 TYR CA 1 1
6 10635 1 1 6 TYR CB C 9.540 -1.992 -3.357 1.00 . A A . 7 TYR CB 1 1
6 10636 1 1 6 TYR CD1 C 8.948 -4.476 -3.562 1.00 . A A . 7 TYR CD1 1 1
6 10637 1 1 6 TYR CD2 C 9.346 -3.235 -5.592 1.00 . A A . 7 TYR CD2 1 1
6 10638 1 1 6 TYR CE1 C 8.735 -5.631 -4.309 1.00 . A A . 7 TYR CE1 1 1
6 10639 1 1 6 TYR CE2 C 9.108 -4.388 -6.340 1.00 . A A . 7 TYR CE2 1 1
6 10640 1 1 6 TYR CG C 9.292 -3.273 -4.193 1.00 . A A . 7 TYR CG 1 1
6 10641 1 1 6 TYR CZ C 8.827 -5.589 -5.695 1.00 . A A . 7 TYR CZ 1 1
6 10642 1 1 6 TYR H H 10.238 -3.420 -1.179 1.00 . A A . 7 TYR H 1 1
6 10643 1 1 6 TYR HA H 11.717 -1.901 -3.317 1.00 . A A . 7 TYR HA 1 1
6 10644 1 1 6 TYR HB2 H 8.699 -1.881 -2.645 1.00 . A A . 7 TYR HB2 1 1
6 10645 1 1 6 TYR HB3 H 9.424 -1.112 -4.018 1.00 . A A . 7 TYR HB3 1 1
6 10646 1 1 6 TYR HD1 H 8.862 -4.532 -2.487 1.00 . A A . 7 TYR HD1 1 1
6 10647 1 1 6 TYR HD2 H 9.573 -2.311 -6.105 1.00 . A A . 7 TYR HD2 1 1
6 10648 1 1 6 TYR HE1 H 8.515 -6.562 -3.807 1.00 . A A . 7 TYR HE1 1 1
6 10649 1 1 6 TYR HE2 H 9.168 -4.348 -7.418 1.00 . A A . 7 TYR HE2 1 1
6 10650 1 1 6 TYR HH H 8.846 -6.579 -7.341 1.00 . A A . 7 TYR HH 1 1
6 10651 1 1 6 TYR N N 11.045 -2.959 -1.616 1.00 . A A . 7 TYR N 1 1
6 10652 1 1 6 TYR O O 10.047 -0.047 -1.173 1.00 . A A . 7 TYR O 1 1
6 10653 1 1 6 TYR OH O 8.696 -6.749 -6.409 1.00 . A A . 7 TYR OH 1 1
6 10654 1 1 7 GLN C C 11.408 2.800 -2.213 1.00 . A A . 8 GLN C 1 1
6 10655 1 1 7 GLN CA C 12.194 1.682 -1.450 1.00 . A A . 8 GLN CA 1 1
6 10656 1 1 7 GLN CB C 13.684 2.047 -1.239 1.00 . A A . 8 GLN CB 1 1
6 10657 1 1 7 GLN CD C 15.318 3.658 0.027 1.00 . A A . 8 GLN CD 1 1
6 10658 1 1 7 GLN CG C 13.882 3.200 -0.217 1.00 . A A . 8 GLN CG 1 1
6 10659 1 1 7 GLN H H 12.784 -0.074 -2.695 1.00 . A A . 8 GLN H 1 1
6 10660 1 1 7 GLN HA H 11.768 1.599 -0.434 1.00 . A A . 8 GLN HA 1 1
6 10661 1 1 7 GLN HB2 H 14.245 1.162 -0.879 1.00 . A A . 8 GLN HB2 1 1
6 10662 1 1 7 GLN HB3 H 14.142 2.318 -2.209 1.00 . A A . 8 GLN HB3 1 1
6 10663 1 1 7 GLN HE21 H 14.635 4.942 1.408 1.00 . A A . 8 GLN HE21 1 1
6 10664 1 1 7 GLN HE22 H 16.447 4.883 1.056 1.00 . A A . 8 GLN HE22 1 1
6 10665 1 1 7 GLN HG2 H 13.308 4.089 -0.541 1.00 . A A . 8 GLN HG2 1 1
6 10666 1 1 7 GLN HG3 H 13.440 2.904 0.754 1.00 . A A . 8 GLN HG3 1 1
6 10667 1 1 7 GLN N N 12.066 0.333 -2.076 1.00 . A A . 8 GLN N 1 1
6 10668 1 1 7 GLN NE2 N 15.479 4.598 0.923 1.00 . A A . 8 GLN NE2 1 1
6 10669 1 1 7 GLN O O 11.479 2.922 -3.441 1.00 . A A . 8 GLN O 1 1
6 10670 1 1 7 GLN OE1 O 16.294 3.213 -0.568 1.00 . A A . 8 GLN OE1 1 1
6 10671 1 1 8 LEU C C 10.680 5.904 -2.638 1.00 . A A . 9 LEU C 1 1
6 10672 1 1 8 LEU CA C 9.864 4.750 -1.981 1.00 . A A . 9 LEU CA 1 1
6 10673 1 1 8 LEU CB C 8.942 5.229 -0.823 1.00 . A A . 9 LEU CB 1 1
6 10674 1 1 8 LEU CD1 C 6.914 6.001 -2.220 1.00 . A A . 9 LEU CD1 1 1
6 10675 1 1 8 LEU CD2 C 7.193 6.768 0.154 1.00 . A A . 9 LEU CD2 1 1
6 10676 1 1 8 LEU CG C 7.935 6.373 -1.130 1.00 . A A . 9 LEU CG 1 1
6 10677 1 1 8 LEU H H 10.798 3.484 -0.427 1.00 . A A . 9 LEU H 1 1
6 10678 1 1 8 LEU HA H 9.199 4.310 -2.745 1.00 . A A . 9 LEU HA 1 1
6 10679 1 1 8 LEU HB2 H 8.374 4.357 -0.439 1.00 . A A . 9 LEU HB2 1 1
6 10680 1 1 8 LEU HB3 H 9.579 5.540 0.026 1.00 . A A . 9 LEU HB3 1 1
6 10681 1 1 8 LEU HD11 H 6.162 6.797 -2.375 1.00 . A A . 9 LEU HD11 1 1
6 10682 1 1 8 LEU HD12 H 6.374 5.069 -1.979 1.00 . A A . 9 LEU HD12 1 1
6 10683 1 1 8 LEU HD13 H 7.395 5.840 -3.201 1.00 . A A . 9 LEU HD13 1 1
6 10684 1 1 8 LEU HD21 H 7.890 7.102 0.943 1.00 . A A . 9 LEU HD21 1 1
6 10685 1 1 8 LEU HD22 H 6.610 5.928 0.570 1.00 . A A . 9 LEU HD22 1 1
6 10686 1 1 8 LEU HD23 H 6.494 7.605 -0.018 1.00 . A A . 9 LEU HD23 1 1
6 10687 1 1 8 LEU HG H 8.494 7.265 -1.476 1.00 . A A . 9 LEU HG 1 1
6 10688 1 1 8 LEU N N 10.701 3.647 -1.445 1.00 . A A . 9 LEU N 1 1
6 10689 1 1 8 LEU O O 11.661 6.406 -2.085 1.00 . A A . 9 LEU O 1 1
6 10690 1 1 9 GLN C C 9.911 8.648 -4.708 1.00 . A A . 10 GLN C 1 1
6 10691 1 1 9 GLN CA C 10.857 7.414 -4.617 1.00 . A A . 10 GLN CA 1 1
6 10692 1 1 9 GLN CB C 11.268 6.851 -6.004 1.00 . A A . 10 GLN CB 1 1
6 10693 1 1 9 GLN CD C 13.795 6.202 -5.763 1.00 . A A . 10 GLN CD 1 1
6 10694 1 1 9 GLN CG C 12.344 5.740 -5.979 1.00 . A A . 10 GLN CG 1 1
6 10695 1 1 9 GLN H H 9.470 5.755 -4.235 1.00 . A A . 10 GLN H 1 1
6 10696 1 1 9 GLN HA H 11.783 7.766 -4.124 1.00 . A A . 10 GLN HA 1 1
6 10697 1 1 9 GLN HB2 H 10.371 6.455 -6.519 1.00 . A A . 10 GLN HB2 1 1
6 10698 1 1 9 GLN HB3 H 11.613 7.676 -6.658 1.00 . A A . 10 GLN HB3 1 1
6 10699 1 1 9 GLN HE21 H 14.441 4.434 -6.411 1.00 . A A . 10 GLN HE21 1 1
6 10700 1 1 9 GLN HE22 H 15.694 5.683 -5.910 1.00 . A A . 10 GLN HE22 1 1
6 10701 1 1 9 GLN HG2 H 12.105 4.982 -5.210 1.00 . A A . 10 GLN HG2 1 1
6 10702 1 1 9 GLN HG3 H 12.228 5.196 -6.928 1.00 . A A . 10 GLN HG3 1 1
6 10703 1 1 9 GLN N N 10.229 6.322 -3.828 1.00 . A A . 10 GLN N 1 1
6 10704 1 1 9 GLN NE2 N 14.742 5.362 -6.106 1.00 . A A . 10 GLN NE2 1 1
6 10705 1 1 9 GLN O O 10.265 9.723 -4.219 1.00 . A A . 10 GLN O 1 1
6 10706 1 1 9 GLN OE1 O 14.100 7.290 -5.272 1.00 . A A . 10 GLN OE1 1 1
6 10707 1 1 10 SER C C 6.375 9.191 -4.764 1.00 . A A . 11 SER C 1 1
6 10708 1 1 10 SER CA C 7.721 9.584 -5.460 1.00 . A A . 11 SER CA 1 1
6 10709 1 1 10 SER CB C 7.558 9.914 -6.961 1.00 . A A . 11 SER CB 1 1
6 10710 1 1 10 SER H H 8.587 7.536 -5.684 1.00 . A A . 11 SER H 1 1
6 10711 1 1 10 SER HA H 8.101 10.508 -4.977 1.00 . A A . 11 SER HA 1 1
6 10712 1 1 10 SER HB2 H 8.535 10.170 -7.415 1.00 . A A . 11 SER HB2 1 1
6 10713 1 1 10 SER HB3 H 7.200 9.030 -7.518 1.00 . A A . 11 SER HB3 1 1
6 10714 1 1 10 SER HG H 7.100 11.813 -6.951 1.00 . A A . 11 SER HG 1 1
6 10715 1 1 10 SER N N 8.734 8.498 -5.342 1.00 . A A . 11 SER N 1 1
6 10716 1 1 10 SER O O 5.902 8.054 -4.864 1.00 . A A . 11 SER O 1 1
6 10717 1 1 10 SER OG O 6.645 10.993 -7.166 1.00 . A A . 11 SER OG 1 1
6 10718 1 1 11 GLN C C 3.517 11.118 -3.780 1.00 . A A . 12 GLN C 1 1
6 10719 1 1 11 GLN CA C 4.466 9.957 -3.341 1.00 . A A . 12 GLN CA 1 1
6 10720 1 1 11 GLN CB C 4.765 9.890 -1.817 1.00 . A A . 12 GLN CB 1 1
6 10721 1 1 11 GLN CD C 3.950 8.846 0.470 1.00 . A A . 12 GLN CD 1 1
6 10722 1 1 11 GLN CG C 3.607 9.343 -0.946 1.00 . A A . 12 GLN CG 1 1
6 10723 1 1 11 GLN H H 6.222 11.067 -4.065 1.00 . A A . 12 GLN H 1 1
6 10724 1 1 11 GLN HA H 4.009 8.991 -3.639 1.00 . A A . 12 GLN HA 1 1
6 10725 1 1 11 GLN HB2 H 5.656 9.252 -1.648 1.00 . A A . 12 GLN HB2 1 1
6 10726 1 1 11 GLN HB3 H 5.046 10.898 -1.451 1.00 . A A . 12 GLN HB3 1 1
6 10727 1 1 11 GLN HE21 H 5.002 10.498 0.912 1.00 . A A . 12 GLN HE21 1 1
6 10728 1 1 11 GLN HE22 H 4.753 9.262 2.240 1.00 . A A . 12 GLN HE22 1 1
6 10729 1 1 11 GLN HG2 H 2.820 10.111 -0.868 1.00 . A A . 12 GLN HG2 1 1
6 10730 1 1 11 GLN HG3 H 3.122 8.501 -1.472 1.00 . A A . 12 GLN HG3 1 1
6 10731 1 1 11 GLN N N 5.766 10.149 -4.045 1.00 . A A . 12 GLN N 1 1
6 10732 1 1 11 GLN NE2 N 4.659 9.599 1.276 1.00 . A A . 12 GLN NE2 1 1
6 10733 1 1 11 GLN O O 3.782 12.287 -3.482 1.00 . A A . 12 GLN O 1 1
6 10734 1 1 11 GLN OE1 O 3.534 7.768 0.890 1.00 . A A . 12 GLN OE1 1 1
6 10735 1 1 12 GLU C C 0.483 12.431 -4.144 1.00 . A A . 13 GLU C 1 1
6 10736 1 1 12 GLU CA C 1.533 11.807 -5.128 1.00 . A A . 13 GLU CA 1 1
6 10737 1 1 12 GLU CB C 0.999 11.093 -6.407 1.00 . A A . 13 GLU CB 1 1
6 10738 1 1 12 GLU CD C -0.463 11.131 -8.498 1.00 . A A . 13 GLU CD 1 1
6 10739 1 1 12 GLU CG C 0.249 11.966 -7.443 1.00 . A A . 13 GLU CG 1 1
6 10740 1 1 12 GLU H H 2.322 9.797 -4.742 1.00 . A A . 13 GLU H 1 1
6 10741 1 1 12 GLU HA H 2.153 12.654 -5.482 1.00 . A A . 13 GLU HA 1 1
6 10742 1 1 12 GLU HB2 H 1.830 10.598 -6.951 1.00 . A A . 13 GLU HB2 1 1
6 10743 1 1 12 GLU HB3 H 0.343 10.262 -6.090 1.00 . A A . 13 GLU HB3 1 1
6 10744 1 1 12 GLU HG2 H -0.508 12.615 -6.969 1.00 . A A . 13 GLU HG2 1 1
6 10745 1 1 12 GLU HG3 H 0.946 12.645 -7.963 1.00 . A A . 13 GLU HG3 1 1
6 10746 1 1 12 GLU N N 2.424 10.794 -4.495 1.00 . A A . 13 GLU N 1 1
6 10747 1 1 12 GLU O O 0.841 13.291 -3.334 1.00 . A A . 13 GLU O 1 1
6 10748 1 1 12 GLU OE1 O 0.195 10.663 -9.452 1.00 . A A . 13 GLU OE1 1 1
6 10749 1 1 12 GLU OE2 O -1.683 10.913 -8.354 1.00 . A A . 13 GLU OE2 1 1
6 10750 1 1 13 ASN C C -1.927 12.115 -1.854 1.00 . A A . 14 ASN C 1 1
6 10751 1 1 13 ASN CA C -1.872 12.623 -3.335 1.00 . A A . 14 ASN CA 1 1
6 10752 1 1 13 ASN CB C -3.221 12.451 -4.089 1.00 . A A . 14 ASN CB 1 1
6 10753 1 1 13 ASN CG C -3.453 13.370 -5.291 1.00 . A A . 14 ASN CG 1 1
6 10754 1 1 13 ASN H H -1.002 11.414 -4.975 1.00 . A A . 14 ASN H 1 1
6 10755 1 1 13 ASN HA H -1.694 13.717 -3.258 1.00 . A A . 14 ASN HA 1 1
6 10756 1 1 13 ASN HB2 H -3.385 11.400 -4.358 1.00 . A A . 14 ASN HB2 1 1
6 10757 1 1 13 ASN HB3 H -4.056 12.647 -3.401 1.00 . A A . 14 ASN HB3 1 1
6 10758 1 1 13 ASN HD21 H -3.224 11.861 -6.611 1.00 . A A . 14 ASN HD21 1 1
6 10759 1 1 13 ASN HD22 H -3.605 13.546 -7.241 1.00 . A A . 14 ASN HD22 1 1
6 10760 1 1 13 ASN N N -0.797 12.009 -4.169 1.00 . A A . 14 ASN N 1 1
6 10761 1 1 13 ASN ND2 N -3.469 12.858 -6.498 1.00 . A A . 14 ASN ND2 1 1
6 10762 1 1 13 ASN O O -2.926 11.551 -1.400 1.00 . A A . 14 ASN O 1 1
6 10763 1 1 13 ASN OD1 O -3.648 14.571 -5.144 1.00 . A A . 14 ASN OD1 1 1
6 10764 1 1 14 PHE C C -1.643 13.078 1.226 1.00 . A A . 15 PHE C 1 1
6 10765 1 1 14 PHE CA C -0.815 12.046 0.379 1.00 . A A . 15 PHE CA 1 1
6 10766 1 1 14 PHE CB C 0.676 11.899 0.785 1.00 . A A . 15 PHE CB 1 1
6 10767 1 1 14 PHE CD1 C 0.948 12.019 3.312 1.00 . A A . 15 PHE CD1 1 1
6 10768 1 1 14 PHE CD2 C 1.217 9.878 2.242 1.00 . A A . 15 PHE CD2 1 1
6 10769 1 1 14 PHE CE1 C 1.272 11.441 4.537 1.00 . A A . 15 PHE CE1 1 1
6 10770 1 1 14 PHE CE2 C 1.561 9.306 3.464 1.00 . A A . 15 PHE CE2 1 1
6 10771 1 1 14 PHE CG C 0.928 11.242 2.152 1.00 . A A . 15 PHE CG 1 1
6 10772 1 1 14 PHE CZ C 1.582 10.089 4.612 1.00 . A A . 15 PHE CZ 1 1
6 10773 1 1 14 PHE H H -0.032 12.655 -1.633 1.00 . A A . 15 PHE H 1 1
6 10774 1 1 14 PHE HA H -1.292 11.056 0.532 1.00 . A A . 15 PHE HA 1 1
6 10775 1 1 14 PHE HB2 H 1.205 11.309 0.015 1.00 . A A . 15 PHE HB2 1 1
6 10776 1 1 14 PHE HB3 H 1.180 12.884 0.745 1.00 . A A . 15 PHE HB3 1 1
6 10777 1 1 14 PHE HD1 H 0.741 13.078 3.262 1.00 . A A . 15 PHE HD1 1 1
6 10778 1 1 14 PHE HD2 H 1.225 9.261 1.362 1.00 . A A . 15 PHE HD2 1 1
6 10779 1 1 14 PHE HE1 H 1.327 12.051 5.419 1.00 . A A . 15 PHE HE1 1 1
6 10780 1 1 14 PHE HE2 H 1.835 8.264 3.514 1.00 . A A . 15 PHE HE2 1 1
6 10781 1 1 14 PHE HZ H 1.863 9.652 5.560 1.00 . A A . 15 PHE HZ 1 1
6 10782 1 1 14 PHE N N -0.858 12.367 -1.081 1.00 . A A . 15 PHE N 1 1
6 10783 1 1 14 PHE O O -2.582 12.681 1.921 1.00 . A A . 15 PHE O 1 1
6 10784 1 1 15 GLU C C -3.641 15.501 1.524 1.00 . A A . 16 GLU C 1 1
6 10785 1 1 15 GLU CA C -2.095 15.494 1.787 1.00 . A A . 16 GLU CA 1 1
6 10786 1 1 15 GLU CB C -1.420 16.839 1.368 1.00 . A A . 16 GLU CB 1 1
6 10787 1 1 15 GLU CD C -0.805 18.081 3.523 1.00 . A A . 16 GLU CD 1 1
6 10788 1 1 15 GLU CG C -0.288 17.343 2.302 1.00 . A A . 16 GLU CG 1 1
6 10789 1 1 15 GLU H H -0.538 14.582 0.507 1.00 . A A . 16 GLU H 1 1
6 10790 1 1 15 GLU HA H -1.991 15.370 2.880 1.00 . A A . 16 GLU HA 1 1
6 10791 1 1 15 GLU HB2 H -1.037 16.780 0.330 1.00 . A A . 16 GLU HB2 1 1
6 10792 1 1 15 GLU HB3 H -2.179 17.645 1.295 1.00 . A A . 16 GLU HB3 1 1
6 10793 1 1 15 GLU HG2 H 0.371 16.521 2.633 1.00 . A A . 16 GLU HG2 1 1
6 10794 1 1 15 GLU HG3 H 0.359 18.057 1.764 1.00 . A A . 16 GLU HG3 1 1
6 10795 1 1 15 GLU N N -1.326 14.388 1.132 1.00 . A A . 16 GLU N 1 1
6 10796 1 1 15 GLU O O -4.429 15.563 2.474 1.00 . A A . 16 GLU O 1 1
6 10797 1 1 15 GLU OE1 O -1.236 19.245 3.388 1.00 . A A . 16 GLU OE1 1 1
6 10798 1 1 15 GLU OE2 O -0.865 17.496 4.622 1.00 . A A . 16 GLU OE2 1 1
6 10799 1 1 16 ALA C C -6.235 14.006 0.356 1.00 . A A . 17 ALA C 1 1
6 10800 1 1 16 ALA CA C -5.501 15.305 -0.128 1.00 . A A . 17 ALA CA 1 1
6 10801 1 1 16 ALA CB C -5.559 15.490 -1.657 1.00 . A A . 17 ALA CB 1 1
6 10802 1 1 16 ALA H H -3.309 15.372 -0.440 1.00 . A A . 17 ALA H 1 1
6 10803 1 1 16 ALA HA H -6.043 16.158 0.329 1.00 . A A . 17 ALA HA 1 1
6 10804 1 1 16 ALA HB1 H -5.060 14.667 -2.203 1.00 . A A . 17 ALA HB1 1 1
6 10805 1 1 16 ALA HB2 H -6.602 15.533 -2.019 1.00 . A A . 17 ALA HB2 1 1
6 10806 1 1 16 ALA HB3 H -5.084 16.435 -1.983 1.00 . A A . 17 ALA HB3 1 1
6 10807 1 1 16 ALA N N -4.067 15.415 0.248 1.00 . A A . 17 ALA N 1 1
6 10808 1 1 16 ALA O O -7.385 14.092 0.791 1.00 . A A . 17 ALA O 1 1
6 10809 1 1 17 PHE C C -6.279 11.479 2.364 1.00 . A A . 18 PHE C 1 1
6 10810 1 1 17 PHE CA C -6.168 11.547 0.813 1.00 . A A . 18 PHE CA 1 1
6 10811 1 1 17 PHE CB C -5.358 10.381 0.182 1.00 . A A . 18 PHE CB 1 1
6 10812 1 1 17 PHE CD1 C -5.533 8.239 1.541 1.00 . A A . 18 PHE CD1 1 1
6 10813 1 1 17 PHE CD2 C -6.674 8.325 -0.585 1.00 . A A . 18 PHE CD2 1 1
6 10814 1 1 17 PHE CE1 C -5.923 6.913 1.699 1.00 . A A . 18 PHE CE1 1 1
6 10815 1 1 17 PHE CE2 C -7.063 6.997 -0.426 1.00 . A A . 18 PHE CE2 1 1
6 10816 1 1 17 PHE CG C -5.897 8.954 0.395 1.00 . A A . 18 PHE CG 1 1
6 10817 1 1 17 PHE CZ C -6.684 6.293 0.714 1.00 . A A . 18 PHE CZ 1 1
6 10818 1 1 17 PHE H H -4.590 12.917 0.071 1.00 . A A . 18 PHE H 1 1
6 10819 1 1 17 PHE HA H -7.210 11.468 0.450 1.00 . A A . 18 PHE HA 1 1
6 10820 1 1 17 PHE HB2 H -5.269 10.561 -0.906 1.00 . A A . 18 PHE HB2 1 1
6 10821 1 1 17 PHE HB3 H -4.308 10.427 0.533 1.00 . A A . 18 PHE HB3 1 1
6 10822 1 1 17 PHE HD1 H -4.943 8.709 2.313 1.00 . A A . 18 PHE HD1 1 1
6 10823 1 1 17 PHE HD2 H -6.955 8.846 -1.487 1.00 . A A . 18 PHE HD2 1 1
6 10824 1 1 17 PHE HE1 H -5.629 6.365 2.582 1.00 . A A . 18 PHE HE1 1 1
6 10825 1 1 17 PHE HE2 H -7.643 6.511 -1.198 1.00 . A A . 18 PHE HE2 1 1
6 10826 1 1 17 PHE HZ H -6.971 5.263 0.839 1.00 . A A . 18 PHE HZ 1 1
6 10827 1 1 17 PHE N N -5.586 12.824 0.305 1.00 . A A . 18 PHE N 1 1
6 10828 1 1 17 PHE O O -7.376 11.239 2.869 1.00 . A A . 18 PHE O 1 1
6 10829 1 1 18 MET C C -6.142 12.723 5.264 1.00 . A A . 19 MET C 1 1
6 10830 1 1 18 MET CA C -5.191 11.667 4.601 1.00 . A A . 19 MET CA 1 1
6 10831 1 1 18 MET CB C -3.736 11.696 5.120 1.00 . A A . 19 MET CB 1 1
6 10832 1 1 18 MET CE C -2.263 8.315 3.174 1.00 . A A . 19 MET CE 1 1
6 10833 1 1 18 MET CG C -2.895 10.419 4.895 1.00 . A A . 19 MET CG 1 1
6 10834 1 1 18 MET H H -4.333 11.963 2.589 1.00 . A A . 19 MET H 1 1
6 10835 1 1 18 MET HA H -5.599 10.686 4.910 1.00 . A A . 19 MET HA 1 1
6 10836 1 1 18 MET HB2 H -3.200 12.580 4.720 1.00 . A A . 19 MET HB2 1 1
6 10837 1 1 18 MET HB3 H -3.783 11.849 6.212 1.00 . A A . 19 MET HB3 1 1
6 10838 1 1 18 MET HE1 H -1.179 8.202 3.330 1.00 . A A . 19 MET HE1 1 1
6 10839 1 1 18 MET HE2 H -2.799 7.770 3.972 1.00 . A A . 19 MET HE2 1 1
6 10840 1 1 18 MET HE3 H -2.515 7.840 2.211 1.00 . A A . 19 MET HE3 1 1
6 10841 1 1 18 MET HG2 H -1.890 10.547 5.335 1.00 . A A . 19 MET HG2 1 1
6 10842 1 1 18 MET HG3 H -3.359 9.556 5.408 1.00 . A A . 19 MET HG3 1 1
6 10843 1 1 18 MET N N -5.181 11.697 3.112 1.00 . A A . 19 MET N 1 1
6 10844 1 1 18 MET O O -6.849 12.369 6.212 1.00 . A A . 19 MET O 1 1
6 10845 1 1 18 MET SD S -2.693 10.058 3.137 1.00 . A A . 19 MET SD 1 1
6 10846 1 1 19 LYS C C -8.732 14.480 4.776 1.00 . A A . 20 LYS C 1 1
6 10847 1 1 19 LYS CA C -7.283 14.937 5.186 1.00 . A A . 20 LYS CA 1 1
6 10848 1 1 19 LYS CB C -6.951 16.381 4.718 1.00 . A A . 20 LYS CB 1 1
6 10849 1 1 19 LYS CD C -5.792 18.635 5.266 1.00 . A A . 20 LYS CD 1 1
6 10850 1 1 19 LYS CE C -4.657 18.931 4.264 1.00 . A A . 20 LYS CE 1 1
6 10851 1 1 19 LYS CG C -5.971 17.145 5.645 1.00 . A A . 20 LYS CG 1 1
6 10852 1 1 19 LYS H H -5.590 14.163 3.969 1.00 . A A . 20 LYS H 1 1
6 10853 1 1 19 LYS HA H -7.301 14.950 6.296 1.00 . A A . 20 LYS HA 1 1
6 10854 1 1 19 LYS HB2 H -6.585 16.377 3.673 1.00 . A A . 20 LYS HB2 1 1
6 10855 1 1 19 LYS HB3 H -7.892 16.966 4.677 1.00 . A A . 20 LYS HB3 1 1
6 10856 1 1 19 LYS HD2 H -6.745 19.031 4.863 1.00 . A A . 20 LYS HD2 1 1
6 10857 1 1 19 LYS HD3 H -5.649 19.237 6.188 1.00 . A A . 20 LYS HD3 1 1
6 10858 1 1 19 LYS HE2 H -4.614 18.158 3.464 1.00 . A A . 20 LYS HE2 1 1
6 10859 1 1 19 LYS HE3 H -4.868 19.884 3.733 1.00 . A A . 20 LYS HE3 1 1
6 10860 1 1 19 LYS HG2 H -6.358 17.099 6.683 1.00 . A A . 20 LYS HG2 1 1
6 10861 1 1 19 LYS HG3 H -4.995 16.622 5.692 1.00 . A A . 20 LYS HG3 1 1
6 10862 1 1 19 LYS HZ1 H -2.525 19.243 4.349 1.00 . A A . 20 LYS HZ1 1 1
6 10863 1 1 19 LYS HZ2 H -3.042 18.173 5.418 1.00 . A A . 20 LYS HZ2 1 1
6 10864 1 1 19 LYS HZ3 H -3.341 19.773 5.746 1.00 . A A . 20 LYS HZ3 1 1
6 10865 1 1 19 LYS N N -6.218 13.978 4.762 1.00 . A A . 20 LYS N 1 1
6 10866 1 1 19 LYS NZ N -3.357 19.042 4.974 1.00 . A A . 20 LYS NZ 1 1
6 10867 1 1 19 LYS O O -9.628 14.580 5.618 1.00 . A A . 20 LYS O 1 1
6 10868 1 1 20 ALA C C -10.789 12.156 4.037 1.00 . A A . 21 ALA C 1 1
6 10869 1 1 20 ALA CA C -10.305 13.376 3.175 1.00 . A A . 21 ALA CA 1 1
6 10870 1 1 20 ALA CB C -10.255 13.033 1.674 1.00 . A A . 21 ALA CB 1 1
6 10871 1 1 20 ALA H H -8.176 13.872 2.913 1.00 . A A . 21 ALA H 1 1
6 10872 1 1 20 ALA HA H -11.071 14.166 3.305 1.00 . A A . 21 ALA HA 1 1
6 10873 1 1 20 ALA HB1 H -11.226 12.650 1.311 1.00 . A A . 21 ALA HB1 1 1
6 10874 1 1 20 ALA HB2 H -10.013 13.918 1.056 1.00 . A A . 21 ALA HB2 1 1
6 10875 1 1 20 ALA HB3 H -9.496 12.260 1.448 1.00 . A A . 21 ALA HB3 1 1
6 10876 1 1 20 ALA N N -8.982 13.957 3.549 1.00 . A A . 21 ALA N 1 1
6 10877 1 1 20 ALA O O -11.980 12.080 4.350 1.00 . A A . 21 ALA O 1 1
6 10878 1 1 21 ILE C C -10.252 10.438 6.898 1.00 . A A . 22 ILE C 1 1
6 10879 1 1 21 ILE CA C -10.251 10.090 5.357 1.00 . A A . 22 ILE CA 1 1
6 10880 1 1 21 ILE CB C -9.441 8.781 5.027 1.00 . A A . 22 ILE CB 1 1
6 10881 1 1 21 ILE CD1 C -7.177 7.523 5.384 1.00 . A A . 22 ILE CD1 1 1
6 10882 1 1 21 ILE CG1 C -7.910 8.871 5.290 1.00 . A A . 22 ILE CG1 1 1
6 10883 1 1 21 ILE CG2 C -9.720 8.271 3.590 1.00 . A A . 22 ILE CG2 1 1
6 10884 1 1 21 ILE H H -8.929 11.395 4.121 1.00 . A A . 22 ILE H 1 1
6 10885 1 1 21 ILE HA H -11.310 9.822 5.166 1.00 . A A . 22 ILE HA 1 1
6 10886 1 1 21 ILE HB H -9.836 7.999 5.706 1.00 . A A . 22 ILE HB 1 1
6 10887 1 1 21 ILE HD11 H -7.266 6.933 4.454 1.00 . A A . 22 ILE HD11 1 1
6 10888 1 1 21 ILE HD12 H -6.097 7.673 5.566 1.00 . A A . 22 ILE HD12 1 1
6 10889 1 1 21 ILE HD13 H -7.572 6.905 6.211 1.00 . A A . 22 ILE HD13 1 1
6 10890 1 1 21 ILE HG12 H -7.438 9.474 4.498 1.00 . A A . 22 ILE HG12 1 1
6 10891 1 1 21 ILE HG13 H -7.719 9.430 6.226 1.00 . A A . 22 ILE HG13 1 1
6 10892 1 1 21 ILE HG21 H -9.287 7.272 3.404 1.00 . A A . 22 ILE HG21 1 1
6 10893 1 1 21 ILE HG22 H -10.804 8.193 3.383 1.00 . A A . 22 ILE HG22 1 1
6 10894 1 1 21 ILE HG23 H -9.292 8.952 2.829 1.00 . A A . 22 ILE HG23 1 1
6 10895 1 1 21 ILE N N -9.896 11.224 4.437 1.00 . A A . 22 ILE N 1 1
6 10896 1 1 21 ILE O O -10.626 9.578 7.702 1.00 . A A . 22 ILE O 1 1
6 10897 1 1 22 GLY C C -8.597 11.876 9.597 1.00 . A A . 23 GLY C 1 1
6 10898 1 1 22 GLY CA C -9.868 12.083 8.745 1.00 . A A . 23 GLY CA 1 1
6 10899 1 1 22 GLY H H -9.607 12.288 6.548 1.00 . A A . 23 GLY H 1 1
6 10900 1 1 22 GLY HA2 H -10.102 13.163 8.773 1.00 . A A . 23 GLY HA2 1 1
6 10901 1 1 22 GLY HA3 H -10.719 11.614 9.276 1.00 . A A . 23 GLY HA3 1 1
6 10902 1 1 22 GLY N N -9.845 11.651 7.321 1.00 . A A . 23 GLY N 1 1
6 10903 1 1 22 GLY O O -8.713 11.388 10.723 1.00 . A A . 23 GLY O 1 1
6 10904 1 1 23 LEU C C -5.504 13.565 10.267 1.00 . A A . 24 LEU C 1 1
6 10905 1 1 23 LEU CA C -6.133 12.172 9.866 1.00 . A A . 24 LEU CA 1 1
6 10906 1 1 23 LEU CB C -5.143 11.251 9.088 1.00 . A A . 24 LEU CB 1 1
6 10907 1 1 23 LEU CD1 C -6.198 8.915 9.183 1.00 . A A . 24 LEU CD1 1 1
6 10908 1 1 23 LEU CD2 C -3.695 9.174 9.280 1.00 . A A . 24 LEU CD2 1 1
6 10909 1 1 23 LEU CG C -5.039 9.808 9.652 1.00 . A A . 24 LEU CG 1 1
6 10910 1 1 23 LEU H H -7.415 12.455 8.088 1.00 . A A . 24 LEU H 1 1
6 10911 1 1 23 LEU HA H -6.340 11.682 10.835 1.00 . A A . 24 LEU HA 1 1
6 10912 1 1 23 LEU HB2 H -5.366 11.222 8.004 1.00 . A A . 24 LEU HB2 1 1
6 10913 1 1 23 LEU HB3 H -4.137 11.712 9.112 1.00 . A A . 24 LEU HB3 1 1
6 10914 1 1 23 LEU HD11 H -7.181 9.326 9.479 1.00 . A A . 24 LEU HD11 1 1
6 10915 1 1 23 LEU HD12 H -6.145 7.904 9.626 1.00 . A A . 24 LEU HD12 1 1
6 10916 1 1 23 LEU HD13 H -6.219 8.794 8.084 1.00 . A A . 24 LEU HD13 1 1
6 10917 1 1 23 LEU HD21 H -2.850 9.772 9.672 1.00 . A A . 24 LEU HD21 1 1
6 10918 1 1 23 LEU HD22 H -3.566 9.090 8.186 1.00 . A A . 24 LEU HD22 1 1
6 10919 1 1 23 LEU HD23 H -3.595 8.163 9.716 1.00 . A A . 24 LEU HD23 1 1
6 10920 1 1 23 LEU HG H -5.069 9.842 10.759 1.00 . A A . 24 LEU HG 1 1
6 10921 1 1 23 LEU N N -7.413 12.282 9.105 1.00 . A A . 24 LEU N 1 1
6 10922 1 1 23 LEU O O -5.798 14.578 9.620 1.00 . A A . 24 LEU O 1 1
6 10923 1 1 24 PRO C C -2.868 15.506 10.862 1.00 . A A . 25 PRO C 1 1
6 10924 1 1 24 PRO CA C -4.021 14.958 11.743 1.00 . A A . 25 PRO CA 1 1
6 10925 1 1 24 PRO CB C -3.489 14.642 13.153 1.00 . A A . 25 PRO CB 1 1
6 10926 1 1 24 PRO CD C -4.190 12.518 12.134 1.00 . A A . 25 PRO CD 1 1
6 10927 1 1 24 PRO CG C -3.287 13.127 13.202 1.00 . A A . 25 PRO CG 1 1
6 10928 1 1 24 PRO HA H -4.829 15.714 11.828 1.00 . A A . 25 PRO HA 1 1
6 10929 1 1 24 PRO HB2 H -2.557 15.181 13.417 1.00 . A A . 25 PRO HB2 1 1
6 10930 1 1 24 PRO HB3 H -4.215 14.986 13.897 1.00 . A A . 25 PRO HB3 1 1
6 10931 1 1 24 PRO HD2 H -3.627 11.776 11.535 1.00 . A A . 25 PRO HD2 1 1
6 10932 1 1 24 PRO HD3 H -5.052 11.984 12.574 1.00 . A A . 25 PRO HD3 1 1
6 10933 1 1 24 PRO HG2 H -2.245 12.904 12.927 1.00 . A A . 25 PRO HG2 1 1
6 10934 1 1 24 PRO HG3 H -3.456 12.701 14.209 1.00 . A A . 25 PRO HG3 1 1
6 10935 1 1 24 PRO N N -4.614 13.665 11.307 1.00 . A A . 25 PRO N 1 1
6 10936 1 1 24 PRO O O -1.922 14.790 10.521 1.00 . A A . 25 PRO O 1 1
6 10937 1 1 25 GLU C C -0.379 17.404 10.323 1.00 . A A . 26 GLU C 1 1
6 10938 1 1 25 GLU CA C -1.858 17.527 9.812 1.00 . A A . 26 GLU CA 1 1
6 10939 1 1 25 GLU CB C -2.343 18.978 9.624 1.00 . A A . 26 GLU CB 1 1
6 10940 1 1 25 GLU CD C -3.794 20.533 8.140 1.00 . A A . 26 GLU CD 1 1
6 10941 1 1 25 GLU CG C -3.611 19.152 8.741 1.00 . A A . 26 GLU CG 1 1
6 10942 1 1 25 GLU H H -3.677 17.353 10.996 1.00 . A A . 26 GLU H 1 1
6 10943 1 1 25 GLU HA H -1.850 17.088 8.804 1.00 . A A . 26 GLU HA 1 1
6 10944 1 1 25 GLU HB2 H -2.491 19.459 10.603 1.00 . A A . 26 GLU HB2 1 1
6 10945 1 1 25 GLU HB3 H -1.515 19.536 9.176 1.00 . A A . 26 GLU HB3 1 1
6 10946 1 1 25 GLU HG2 H -3.609 18.430 7.908 1.00 . A A . 26 GLU HG2 1 1
6 10947 1 1 25 GLU HG3 H -4.522 18.923 9.321 1.00 . A A . 26 GLU HG3 1 1
6 10948 1 1 25 GLU N N -2.900 16.820 10.602 1.00 . A A . 26 GLU N 1 1
6 10949 1 1 25 GLU O O 0.533 17.301 9.500 1.00 . A A . 26 GLU O 1 1
6 10950 1 1 25 GLU OE1 O -4.374 21.412 8.804 1.00 . A A . 26 GLU OE1 1 1
6 10951 1 1 25 GLU OE2 O -3.393 20.722 6.970 1.00 . A A . 26 GLU OE2 1 1
6 10952 1 1 26 GLU C C 1.755 15.662 11.868 1.00 . A A . 27 GLU C 1 1
6 10953 1 1 26 GLU CA C 1.162 17.058 12.281 1.00 . A A . 27 GLU CA 1 1
6 10954 1 1 26 GLU CB C 0.957 17.274 13.809 1.00 . A A . 27 GLU CB 1 1
6 10955 1 1 26 GLU CD C 2.252 15.553 15.298 1.00 . A A . 27 GLU CD 1 1
6 10956 1 1 26 GLU CG C 2.155 16.976 14.755 1.00 . A A . 27 GLU CG 1 1
6 10957 1 1 26 GLU H H -1.021 17.468 12.196 1.00 . A A . 27 GLU H 1 1
6 10958 1 1 26 GLU HA H 1.890 17.816 11.934 1.00 . A A . 27 GLU HA 1 1
6 10959 1 1 26 GLU HB2 H 0.672 18.333 13.965 1.00 . A A . 27 GLU HB2 1 1
6 10960 1 1 26 GLU HB3 H 0.076 16.702 14.167 1.00 . A A . 27 GLU HB3 1 1
6 10961 1 1 26 GLU HG2 H 3.115 17.246 14.282 1.00 . A A . 27 GLU HG2 1 1
6 10962 1 1 26 GLU HG3 H 2.076 17.616 15.649 1.00 . A A . 27 GLU HG3 1 1
6 10963 1 1 26 GLU N N -0.158 17.368 11.652 1.00 . A A . 27 GLU N 1 1
6 10964 1 1 26 GLU O O 2.896 15.604 11.395 1.00 . A A . 27 GLU O 1 1
6 10965 1 1 26 GLU OE1 O 1.243 15.025 15.809 1.00 . A A . 27 GLU OE1 1 1
6 10966 1 1 26 GLU OE2 O 3.354 14.967 15.252 1.00 . A A . 27 GLU OE2 1 1
6 10967 1 1 27 LEU C C 1.519 13.109 9.924 1.00 . A A . 28 LEU C 1 1
6 10968 1 1 27 LEU CA C 1.432 13.214 11.494 1.00 . A A . 28 LEU CA 1 1
6 10969 1 1 27 LEU CB C 0.568 12.072 12.105 1.00 . A A . 28 LEU CB 1 1
6 10970 1 1 27 LEU CD1 C -0.502 10.791 14.024 1.00 . A A . 28 LEU CD1 1 1
6 10971 1 1 27 LEU CD2 C 1.640 11.989 14.484 1.00 . A A . 28 LEU CD2 1 1
6 10972 1 1 27 LEU CG C 0.351 12.017 13.647 1.00 . A A . 28 LEU CG 1 1
6 10973 1 1 27 LEU H H 0.055 14.719 12.385 1.00 . A A . 28 LEU H 1 1
6 10974 1 1 27 LEU HA H 2.466 13.053 11.854 1.00 . A A . 28 LEU HA 1 1
6 10975 1 1 27 LEU HB2 H -0.425 12.094 11.616 1.00 . A A . 28 LEU HB2 1 1
6 10976 1 1 27 LEU HB3 H 1.012 11.112 11.785 1.00 . A A . 28 LEU HB3 1 1
6 10977 1 1 27 LEU HD11 H 0.022 9.841 13.806 1.00 . A A . 28 LEU HD11 1 1
6 10978 1 1 27 LEU HD12 H -1.461 10.761 13.477 1.00 . A A . 28 LEU HD12 1 1
6 10979 1 1 27 LEU HD13 H -0.750 10.785 15.102 1.00 . A A . 28 LEU HD13 1 1
6 10980 1 1 27 LEU HD21 H 2.338 12.796 14.199 1.00 . A A . 28 LEU HD21 1 1
6 10981 1 1 27 LEU HD22 H 2.181 11.034 14.410 1.00 . A A . 28 LEU HD22 1 1
6 10982 1 1 27 LEU HD23 H 1.422 12.151 15.557 1.00 . A A . 28 LEU HD23 1 1
6 10983 1 1 27 LEU HG H -0.198 12.930 13.950 1.00 . A A . 28 LEU HG 1 1
6 10984 1 1 27 LEU N N 0.988 14.556 11.986 1.00 . A A . 28 LEU N 1 1
6 10985 1 1 27 LEU O O 2.438 12.474 9.399 1.00 . A A . 28 LEU O 1 1
6 10986 1 1 28 ILE C C 1.935 14.580 7.173 1.00 . A A . 29 ILE C 1 1
6 10987 1 1 28 ILE CA C 0.639 13.845 7.674 1.00 . A A . 29 ILE CA 1 1
6 10988 1 1 28 ILE CB C -0.688 14.457 7.089 1.00 . A A . 29 ILE CB 1 1
6 10989 1 1 28 ILE CD1 C -3.299 14.434 7.292 1.00 . A A . 29 ILE CD1 1 1
6 10990 1 1 28 ILE CG1 C -1.969 13.688 7.520 1.00 . A A . 29 ILE CG1 1 1
6 10991 1 1 28 ILE CG2 C -0.686 14.529 5.539 1.00 . A A . 29 ILE CG2 1 1
6 10992 1 1 28 ILE H H -0.042 14.329 9.735 1.00 . A A . 29 ILE H 1 1
6 10993 1 1 28 ILE HA H 0.702 12.806 7.306 1.00 . A A . 29 ILE HA 1 1
6 10994 1 1 28 ILE HB H -0.763 15.494 7.472 1.00 . A A . 29 ILE HB 1 1
6 10995 1 1 28 ILE HD11 H -3.329 15.396 7.836 1.00 . A A . 29 ILE HD11 1 1
6 10996 1 1 28 ILE HD12 H -3.488 14.650 6.225 1.00 . A A . 29 ILE HD12 1 1
6 10997 1 1 28 ILE HD13 H -4.160 13.842 7.649 1.00 . A A . 29 ILE HD13 1 1
6 10998 1 1 28 ILE HG12 H -1.975 12.696 7.037 1.00 . A A . 29 ILE HG12 1 1
6 10999 1 1 28 ILE HG13 H -1.916 13.439 8.591 1.00 . A A . 29 ILE HG13 1 1
6 11000 1 1 28 ILE HG21 H -0.723 13.530 5.072 1.00 . A A . 29 ILE HG21 1 1
6 11001 1 1 28 ILE HG22 H -1.556 15.091 5.156 1.00 . A A . 29 ILE HG22 1 1
6 11002 1 1 28 ILE HG23 H 0.197 15.058 5.134 1.00 . A A . 29 ILE HG23 1 1
6 11003 1 1 28 ILE N N 0.601 13.757 9.172 1.00 . A A . 29 ILE N 1 1
6 11004 1 1 28 ILE O O 2.643 14.049 6.314 1.00 . A A . 29 ILE O 1 1
6 11005 1 1 29 GLN C C 4.855 15.654 7.806 1.00 . A A . 30 GLN C 1 1
6 11006 1 1 29 GLN CA C 3.557 16.468 7.473 1.00 . A A . 30 GLN CA 1 1
6 11007 1 1 29 GLN CB C 3.513 17.858 8.180 1.00 . A A . 30 GLN CB 1 1
6 11008 1 1 29 GLN CD C 1.877 18.846 6.313 1.00 . A A . 30 GLN CD 1 1
6 11009 1 1 29 GLN CG C 2.989 19.067 7.349 1.00 . A A . 30 GLN CG 1 1
6 11010 1 1 29 GLN H H 1.585 16.098 8.437 1.00 . A A . 30 GLN H 1 1
6 11011 1 1 29 GLN HA H 3.622 16.649 6.385 1.00 . A A . 30 GLN HA 1 1
6 11012 1 1 29 GLN HB2 H 2.955 17.788 9.135 1.00 . A A . 30 GLN HB2 1 1
6 11013 1 1 29 GLN HB3 H 4.530 18.134 8.523 1.00 . A A . 30 GLN HB3 1 1
6 11014 1 1 29 GLN HE21 H 0.572 18.371 7.718 1.00 . A A . 30 GLN HE21 1 1
6 11015 1 1 29 GLN HE22 H 0.051 18.281 5.946 1.00 . A A . 30 GLN HE22 1 1
6 11016 1 1 29 GLN HG2 H 2.681 19.879 8.033 1.00 . A A . 30 GLN HG2 1 1
6 11017 1 1 29 GLN HG3 H 3.844 19.494 6.794 1.00 . A A . 30 GLN HG3 1 1
6 11018 1 1 29 GLN N N 2.261 15.765 7.730 1.00 . A A . 30 GLN N 1 1
6 11019 1 1 29 GLN NE2 N 0.656 18.613 6.724 1.00 . A A . 30 GLN NE2 1 1
6 11020 1 1 29 GLN O O 5.892 15.898 7.184 1.00 . A A . 30 GLN O 1 1
6 11021 1 1 29 GLN OE1 O 2.124 18.857 5.111 1.00 . A A . 30 GLN OE1 1 1
6 11022 1 1 30 LYS C C 6.018 12.630 7.918 1.00 . A A . 31 LYS C 1 1
6 11023 1 1 30 LYS CA C 5.920 13.750 9.008 1.00 . A A . 31 LYS CA 1 1
6 11024 1 1 30 LYS CB C 5.739 13.185 10.440 1.00 . A A . 31 LYS CB 1 1
6 11025 1 1 30 LYS CD C 5.723 13.573 12.939 1.00 . A A . 31 LYS CD 1 1
6 11026 1 1 30 LYS CE C 6.314 14.338 14.132 1.00 . A A . 31 LYS CE 1 1
6 11027 1 1 30 LYS CG C 6.142 14.148 11.577 1.00 . A A . 31 LYS CG 1 1
6 11028 1 1 30 LYS H H 3.854 14.533 9.125 1.00 . A A . 31 LYS H 1 1
6 11029 1 1 30 LYS HA H 6.883 14.300 8.975 1.00 . A A . 31 LYS HA 1 1
6 11030 1 1 30 LYS HB2 H 4.692 12.849 10.578 1.00 . A A . 31 LYS HB2 1 1
6 11031 1 1 30 LYS HB3 H 6.335 12.260 10.545 1.00 . A A . 31 LYS HB3 1 1
6 11032 1 1 30 LYS HD2 H 4.614 13.567 12.989 1.00 . A A . 31 LYS HD2 1 1
6 11033 1 1 30 LYS HD3 H 6.027 12.508 13.000 1.00 . A A . 31 LYS HD3 1 1
6 11034 1 1 30 LYS HE2 H 7.419 14.224 14.158 1.00 . A A . 31 LYS HE2 1 1
6 11035 1 1 30 LYS HE3 H 6.104 15.427 14.042 1.00 . A A . 31 LYS HE3 1 1
6 11036 1 1 30 LYS HG2 H 7.234 14.330 11.539 1.00 . A A . 31 LYS HG2 1 1
6 11037 1 1 30 LYS HG3 H 5.661 15.137 11.432 1.00 . A A . 31 LYS HG3 1 1
6 11038 1 1 30 LYS HZ1 H 4.671 14.101 15.394 1.00 . A A . 31 LYS HZ1 1 1
6 11039 1 1 30 LYS HZ2 H 6.102 14.071 16.242 1.00 . A A . 31 LYS HZ2 1 1
6 11040 1 1 30 LYS HZ3 H 5.685 12.722 15.345 1.00 . A A . 31 LYS HZ3 1 1
6 11041 1 1 30 LYS N N 4.800 14.689 8.742 1.00 . A A . 31 LYS N 1 1
6 11042 1 1 30 LYS NZ N 5.683 13.785 15.354 1.00 . A A . 31 LYS NZ 1 1
6 11043 1 1 30 LYS O O 7.059 12.522 7.266 1.00 . A A . 31 LYS O 1 1
6 11044 1 1 31 GLY C C 4.934 11.085 5.156 1.00 . A A . 32 GLY C 1 1
6 11045 1 1 31 GLY CA C 4.986 10.741 6.666 1.00 . A A . 32 GLY CA 1 1
6 11046 1 1 31 GLY H H 4.121 12.063 8.243 1.00 . A A . 32 GLY H 1 1
6 11047 1 1 31 GLY HA2 H 5.894 10.128 6.811 1.00 . A A . 32 GLY HA2 1 1
6 11048 1 1 31 GLY HA3 H 4.158 10.042 6.872 1.00 . A A . 32 GLY HA3 1 1
6 11049 1 1 31 GLY N N 4.962 11.818 7.697 1.00 . A A . 32 GLY N 1 1
6 11050 1 1 31 GLY O O 5.122 10.170 4.349 1.00 . A A . 32 GLY O 1 1
6 11051 1 1 32 LYS C C 5.969 12.662 2.479 1.00 . A A . 33 LYS C 1 1
6 11052 1 1 32 LYS CA C 4.642 12.742 3.314 1.00 . A A . 33 LYS CA 1 1
6 11053 1 1 32 LYS CB C 3.952 14.130 3.191 1.00 . A A . 33 LYS CB 1 1
6 11054 1 1 32 LYS CD C 4.050 16.706 3.537 1.00 . A A . 33 LYS CD 1 1
6 11055 1 1 32 LYS CE C 4.325 17.271 2.127 1.00 . A A . 33 LYS CE 1 1
6 11056 1 1 32 LYS CG C 4.692 15.337 3.822 1.00 . A A . 33 LYS CG 1 1
6 11057 1 1 32 LYS H H 4.429 12.998 5.512 1.00 . A A . 33 LYS H 1 1
6 11058 1 1 32 LYS HA H 3.954 12.030 2.817 1.00 . A A . 33 LYS HA 1 1
6 11059 1 1 32 LYS HB2 H 3.765 14.324 2.118 1.00 . A A . 33 LYS HB2 1 1
6 11060 1 1 32 LYS HB3 H 2.941 14.073 3.639 1.00 . A A . 33 LYS HB3 1 1
6 11061 1 1 32 LYS HD2 H 2.958 16.627 3.714 1.00 . A A . 33 LYS HD2 1 1
6 11062 1 1 32 LYS HD3 H 4.390 17.427 4.305 1.00 . A A . 33 LYS HD3 1 1
6 11063 1 1 32 LYS HE2 H 4.128 16.495 1.356 1.00 . A A . 33 LYS HE2 1 1
6 11064 1 1 32 LYS HE3 H 3.588 18.072 1.916 1.00 . A A . 33 LYS HE3 1 1
6 11065 1 1 32 LYS HG2 H 4.749 15.183 4.916 1.00 . A A . 33 LYS HG2 1 1
6 11066 1 1 32 LYS HG3 H 5.744 15.363 3.498 1.00 . A A . 33 LYS HG3 1 1
6 11067 1 1 32 LYS HZ1 H 6.038 17.935 1.030 1.00 . A A . 33 LYS HZ1 1 1
6 11068 1 1 32 LYS HZ2 H 6.470 17.161 2.378 1.00 . A A . 33 LYS HZ2 1 1
6 11069 1 1 32 LYS HZ3 H 5.882 18.675 2.506 1.00 . A A . 33 LYS HZ3 1 1
6 11070 1 1 32 LYS N N 4.693 12.346 4.754 1.00 . A A . 33 LYS N 1 1
6 11071 1 1 32 LYS NZ N 5.714 17.802 1.996 1.00 . A A . 33 LYS NZ 1 1
6 11072 1 1 32 LYS O O 5.918 12.243 1.319 1.00 . A A . 33 LYS O 1 1
6 11073 1 1 33 ASP C C 9.484 11.991 2.679 1.00 . A A . 34 ASP C 1 1
6 11074 1 1 33 ASP CA C 8.432 13.110 2.319 1.00 . A A . 34 ASP CA 1 1
6 11075 1 1 33 ASP CB C 9.043 14.526 2.544 1.00 . A A . 34 ASP CB 1 1
6 11076 1 1 33 ASP CG C 8.209 15.733 2.098 1.00 . A A . 34 ASP CG 1 1
6 11077 1 1 33 ASP H H 7.010 13.456 3.987 1.00 . A A . 34 ASP H 1 1
6 11078 1 1 33 ASP HA H 8.263 13.012 1.228 1.00 . A A . 34 ASP HA 1 1
6 11079 1 1 33 ASP HB2 H 9.304 14.660 3.611 1.00 . A A . 34 ASP HB2 1 1
6 11080 1 1 33 ASP HB3 H 10.006 14.601 2.007 1.00 . A A . 34 ASP HB3 1 1
6 11081 1 1 33 ASP N N 7.123 13.056 3.049 1.00 . A A . 34 ASP N 1 1
6 11082 1 1 33 ASP O O 10.567 11.963 2.084 1.00 . A A . 34 ASP O 1 1
6 11083 1 1 33 ASP OD1 O 7.896 15.875 0.899 1.00 . A A . 34 ASP OD1 1 1
6 11084 1 1 33 ASP OD2 O 7.816 16.544 2.963 1.00 . A A . 34 ASP OD2 1 1
6 11085 1 1 34 ILE C C 10.280 8.864 2.980 1.00 . A A . 35 ILE C 1 1
6 11086 1 1 34 ILE CA C 10.165 10.002 4.054 1.00 . A A . 35 ILE CA 1 1
6 11087 1 1 34 ILE CB C 9.773 9.468 5.489 1.00 . A A . 35 ILE CB 1 1
6 11088 1 1 34 ILE CD1 C 9.110 10.229 7.917 1.00 . A A . 35 ILE CD1 1 1
6 11089 1 1 34 ILE CG1 C 9.830 10.568 6.597 1.00 . A A . 35 ILE CG1 1 1
6 11090 1 1 34 ILE CG2 C 10.643 8.264 5.954 1.00 . A A . 35 ILE CG2 1 1
6 11091 1 1 34 ILE H H 8.258 11.156 4.006 1.00 . A A . 35 ILE H 1 1
6 11092 1 1 34 ILE HA H 11.161 10.478 4.168 1.00 . A A . 35 ILE HA 1 1
6 11093 1 1 34 ILE HB H 8.727 9.107 5.423 1.00 . A A . 35 ILE HB 1 1
6 11094 1 1 34 ILE HD11 H 9.549 9.359 8.439 1.00 . A A . 35 ILE HD11 1 1
6 11095 1 1 34 ILE HD12 H 9.148 11.080 8.622 1.00 . A A . 35 ILE HD12 1 1
6 11096 1 1 34 ILE HD13 H 8.040 10.012 7.752 1.00 . A A . 35 ILE HD13 1 1
6 11097 1 1 34 ILE HG12 H 10.882 10.843 6.809 1.00 . A A . 35 ILE HG12 1 1
6 11098 1 1 34 ILE HG13 H 9.374 11.505 6.223 1.00 . A A . 35 ILE HG13 1 1
6 11099 1 1 34 ILE HG21 H 11.711 8.532 6.049 1.00 . A A . 35 ILE HG21 1 1
6 11100 1 1 34 ILE HG22 H 10.320 7.864 6.934 1.00 . A A . 35 ILE HG22 1 1
6 11101 1 1 34 ILE HG23 H 10.583 7.407 5.258 1.00 . A A . 35 ILE HG23 1 1
6 11102 1 1 34 ILE N N 9.199 11.055 3.610 1.00 . A A . 35 ILE N 1 1
6 11103 1 1 34 ILE O O 9.321 8.119 2.748 1.00 . A A . 35 ILE O 1 1
6 11104 1 1 35 LYS C C 11.984 6.202 2.131 1.00 . A A . 36 LYS C 1 1
6 11105 1 1 35 LYS CA C 11.733 7.576 1.410 1.00 . A A . 36 LYS CA 1 1
6 11106 1 1 35 LYS CB C 12.914 7.959 0.471 1.00 . A A . 36 LYS CB 1 1
6 11107 1 1 35 LYS CD C 13.706 9.034 -1.703 1.00 . A A . 36 LYS CD 1 1
6 11108 1 1 35 LYS CE C 13.446 10.071 -2.807 1.00 . A A . 36 LYS CE 1 1
6 11109 1 1 35 LYS CG C 12.640 9.060 -0.583 1.00 . A A . 36 LYS CG 1 1
6 11110 1 1 35 LYS H H 12.160 9.424 2.564 1.00 . A A . 36 LYS H 1 1
6 11111 1 1 35 LYS HA H 10.845 7.442 0.759 1.00 . A A . 36 LYS HA 1 1
6 11112 1 1 35 LYS HB2 H 13.811 8.214 1.068 1.00 . A A . 36 LYS HB2 1 1
6 11113 1 1 35 LYS HB3 H 13.204 7.038 -0.074 1.00 . A A . 36 LYS HB3 1 1
6 11114 1 1 35 LYS HD2 H 14.713 9.181 -1.265 1.00 . A A . 36 LYS HD2 1 1
6 11115 1 1 35 LYS HD3 H 13.721 8.013 -2.140 1.00 . A A . 36 LYS HD3 1 1
6 11116 1 1 35 LYS HE2 H 12.377 10.045 -3.110 1.00 . A A . 36 LYS HE2 1 1
6 11117 1 1 35 LYS HE3 H 13.600 11.099 -2.411 1.00 . A A . 36 LYS HE3 1 1
6 11118 1 1 35 LYS HG2 H 11.637 8.899 -1.028 1.00 . A A . 36 LYS HG2 1 1
6 11119 1 1 35 LYS HG3 H 12.590 10.053 -0.093 1.00 . A A . 36 LYS HG3 1 1
6 11120 1 1 35 LYS HZ1 H 14.185 8.843 -4.378 1.00 . A A . 36 LYS HZ1 1 1
6 11121 1 1 35 LYS HZ2 H 15.327 9.825 -3.733 1.00 . A A . 36 LYS HZ2 1 1
6 11122 1 1 35 LYS HZ3 H 14.196 10.444 -4.758 1.00 . A A . 36 LYS HZ3 1 1
6 11123 1 1 35 LYS N N 11.477 8.682 2.382 1.00 . A A . 36 LYS N 1 1
6 11124 1 1 35 LYS NZ N 14.329 9.793 -3.974 1.00 . A A . 36 LYS NZ 1 1
6 11125 1 1 35 LYS O O 13.111 5.698 2.198 1.00 . A A . 36 LYS O 1 1
6 11126 1 1 36 GLY C C 10.904 3.016 2.515 1.00 . A A . 37 GLY C 1 1
6 11127 1 1 36 GLY CA C 11.000 4.293 3.382 1.00 . A A . 37 GLY CA 1 1
6 11128 1 1 36 GLY H H 10.065 6.177 2.652 1.00 . A A . 37 GLY H 1 1
6 11129 1 1 36 GLY HA2 H 11.929 4.258 3.985 1.00 . A A . 37 GLY HA2 1 1
6 11130 1 1 36 GLY HA3 H 10.183 4.266 4.126 1.00 . A A . 37 GLY HA3 1 1
6 11131 1 1 36 GLY N N 10.910 5.588 2.657 1.00 . A A . 37 GLY N 1 1
6 11132 1 1 36 GLY O O 10.664 3.054 1.307 1.00 . A A . 37 GLY O 1 1
6 11133 1 1 37 VAL C C 9.566 -0.045 2.536 1.00 . A A . 38 VAL C 1 1
6 11134 1 1 37 VAL CA C 11.031 0.524 2.506 1.00 . A A . 38 VAL CA 1 1
6 11135 1 1 37 VAL CB C 12.092 -0.439 3.152 1.00 . A A . 38 VAL CB 1 1
6 11136 1 1 37 VAL CG1 C 12.060 -1.884 2.597 1.00 . A A . 38 VAL CG1 1 1
6 11137 1 1 37 VAL CG2 C 13.554 0.050 2.981 1.00 . A A . 38 VAL CG2 1 1
6 11138 1 1 37 VAL H H 11.264 1.962 4.174 1.00 . A A . 38 VAL H 1 1
6 11139 1 1 37 VAL HA H 11.332 0.632 1.447 1.00 . A A . 38 VAL HA 1 1
6 11140 1 1 37 VAL HB H 11.874 -0.505 4.236 1.00 . A A . 38 VAL HB 1 1
6 11141 1 1 37 VAL HG11 H 12.230 -1.908 1.504 1.00 . A A . 38 VAL HG11 1 1
6 11142 1 1 37 VAL HG12 H 12.826 -2.530 3.067 1.00 . A A . 38 VAL HG12 1 1
6 11143 1 1 37 VAL HG13 H 11.090 -2.382 2.783 1.00 . A A . 38 VAL HG13 1 1
6 11144 1 1 37 VAL HG21 H 14.280 -0.622 3.477 1.00 . A A . 38 VAL HG21 1 1
6 11145 1 1 37 VAL HG22 H 13.848 0.118 1.916 1.00 . A A . 38 VAL HG22 1 1
6 11146 1 1 37 VAL HG23 H 13.712 1.052 3.421 1.00 . A A . 38 VAL HG23 1 1
6 11147 1 1 37 VAL N N 11.097 1.864 3.168 1.00 . A A . 38 VAL N 1 1
6 11148 1 1 37 VAL O O 8.847 0.062 3.538 1.00 . A A . 38 VAL O 1 1
6 11149 1 1 38 SER C C 8.165 -2.820 0.803 1.00 . A A . 39 SER C 1 1
6 11150 1 1 38 SER CA C 7.858 -1.375 1.291 1.00 . A A . 39 SER CA 1 1
6 11151 1 1 38 SER CB C 6.938 -0.642 0.304 1.00 . A A . 39 SER CB 1 1
6 11152 1 1 38 SER H H 9.746 -0.529 0.586 1.00 . A A . 39 SER H 1 1
6 11153 1 1 38 SER HA H 7.324 -1.420 2.260 1.00 . A A . 39 SER HA 1 1
6 11154 1 1 38 SER HB2 H 7.483 -0.464 -0.637 1.00 . A A . 39 SER HB2 1 1
6 11155 1 1 38 SER HB3 H 6.084 -1.287 0.025 1.00 . A A . 39 SER HB3 1 1
6 11156 1 1 38 SER HG H 5.795 0.950 0.159 1.00 . A A . 39 SER HG 1 1
6 11157 1 1 38 SER N N 9.156 -0.667 1.422 1.00 . A A . 39 SER N 1 1
6 11158 1 1 38 SER O O 8.360 -3.094 -0.385 1.00 . A A . 39 SER O 1 1
6 11159 1 1 38 SER OG O 6.433 0.580 0.840 1.00 . A A . 39 SER OG 1 1
6 11160 1 1 39 GLU C C 7.340 -6.024 1.033 1.00 . A A . 40 GLU C 1 1
6 11161 1 1 39 GLU CA C 8.555 -5.171 1.490 1.00 . A A . 40 GLU CA 1 1
6 11162 1 1 39 GLU CB C 9.140 -5.734 2.809 1.00 . A A . 40 GLU CB 1 1
6 11163 1 1 39 GLU CD C 10.398 -7.565 4.075 1.00 . A A . 40 GLU CD 1 1
6 11164 1 1 39 GLU CG C 9.805 -7.132 2.747 1.00 . A A . 40 GLU CG 1 1
6 11165 1 1 39 GLU H H 8.007 -3.381 2.691 1.00 . A A . 40 GLU H 1 1
6 11166 1 1 39 GLU HA H 9.340 -5.213 0.718 1.00 . A A . 40 GLU HA 1 1
6 11167 1 1 39 GLU HB2 H 9.844 -5.014 3.259 1.00 . A A . 40 GLU HB2 1 1
6 11168 1 1 39 GLU HB3 H 8.323 -5.790 3.540 1.00 . A A . 40 GLU HB3 1 1
6 11169 1 1 39 GLU HG2 H 9.072 -7.906 2.460 1.00 . A A . 40 GLU HG2 1 1
6 11170 1 1 39 GLU HG3 H 10.594 -7.165 1.975 1.00 . A A . 40 GLU HG3 1 1
6 11171 1 1 39 GLU N N 8.228 -3.747 1.757 1.00 . A A . 40 GLU N 1 1
6 11172 1 1 39 GLU O O 6.209 -5.796 1.469 1.00 . A A . 40 GLU O 1 1
6 11173 1 1 39 GLU OE1 O 9.635 -7.829 5.029 1.00 . A A . 40 GLU OE1 1 1
6 11174 1 1 39 GLU OE2 O 11.640 -7.633 4.171 1.00 . A A . 40 GLU OE2 1 1
6 11175 1 1 40 ILE C C 7.351 -9.406 -0.403 1.00 . A A . 41 ILE C 1 1
6 11176 1 1 40 ILE CA C 6.579 -8.048 -0.204 1.00 . A A . 41 ILE CA 1 1
6 11177 1 1 40 ILE CB C 5.736 -7.704 -1.491 1.00 . A A . 41 ILE CB 1 1
6 11178 1 1 40 ILE CD1 C 4.586 -5.865 -2.925 1.00 . A A . 41 ILE CD1 1 1
6 11179 1 1 40 ILE CG1 C 5.085 -6.292 -1.532 1.00 . A A . 41 ILE CG1 1 1
6 11180 1 1 40 ILE CG2 C 4.629 -8.767 -1.745 1.00 . A A . 41 ILE CG2 1 1
6 11181 1 1 40 ILE H H 8.553 -7.034 -0.206 1.00 . A A . 41 ILE H 1 1
6 11182 1 1 40 ILE HA H 5.880 -8.142 0.657 1.00 . A A . 41 ILE HA 1 1
6 11183 1 1 40 ILE HB H 6.445 -7.733 -2.339 1.00 . A A . 41 ILE HB 1 1
6 11184 1 1 40 ILE HD11 H 4.245 -4.819 -2.922 1.00 . A A . 41 ILE HD11 1 1
6 11185 1 1 40 ILE HD12 H 5.388 -5.940 -3.685 1.00 . A A . 41 ILE HD12 1 1
6 11186 1 1 40 ILE HD13 H 3.732 -6.470 -3.277 1.00 . A A . 41 ILE HD13 1 1
6 11187 1 1 40 ILE HG12 H 4.273 -6.217 -0.784 1.00 . A A . 41 ILE HG12 1 1
6 11188 1 1 40 ILE HG13 H 5.825 -5.531 -1.222 1.00 . A A . 41 ILE HG13 1 1
6 11189 1 1 40 ILE HG21 H 3.883 -8.794 -0.929 1.00 . A A . 41 ILE HG21 1 1
6 11190 1 1 40 ILE HG22 H 4.084 -8.575 -2.684 1.00 . A A . 41 ILE HG22 1 1
6 11191 1 1 40 ILE HG23 H 5.037 -9.789 -1.853 1.00 . A A . 41 ILE HG23 1 1
6 11192 1 1 40 ILE N N 7.595 -7.026 0.178 1.00 . A A . 41 ILE N 1 1
6 11193 1 1 40 ILE O O 8.363 -9.458 -1.110 1.00 . A A . 41 ILE O 1 1
6 11194 1 1 41 VAL C C 6.279 -12.714 -0.738 1.00 . A A . 42 VAL C 1 1
6 11195 1 1 41 VAL CA C 7.404 -11.885 -0.029 1.00 . A A . 42 VAL CA 1 1
6 11196 1 1 41 VAL CB C 7.883 -12.595 1.291 1.00 . A A . 42 VAL CB 1 1
6 11197 1 1 41 VAL CG1 C 8.734 -13.853 0.993 1.00 . A A . 42 VAL CG1 1 1
6 11198 1 1 41 VAL CG2 C 8.683 -11.726 2.287 1.00 . A A . 42 VAL CG2 1 1
6 11199 1 1 41 VAL H H 6.209 -10.298 0.966 1.00 . A A . 42 VAL H 1 1
6 11200 1 1 41 VAL HA H 8.287 -11.836 -0.699 1.00 . A A . 42 VAL HA 1 1
6 11201 1 1 41 VAL HB H 6.984 -12.935 1.834 1.00 . A A . 42 VAL HB 1 1
6 11202 1 1 41 VAL HG11 H 9.694 -13.598 0.506 1.00 . A A . 42 VAL HG11 1 1
6 11203 1 1 41 VAL HG12 H 8.979 -14.415 1.914 1.00 . A A . 42 VAL HG12 1 1
6 11204 1 1 41 VAL HG13 H 8.215 -14.562 0.320 1.00 . A A . 42 VAL HG13 1 1
6 11205 1 1 41 VAL HG21 H 8.088 -10.864 2.644 1.00 . A A . 42 VAL HG21 1 1
6 11206 1 1 41 VAL HG22 H 8.971 -12.292 3.194 1.00 . A A . 42 VAL HG22 1 1
6 11207 1 1 41 VAL HG23 H 9.608 -11.320 1.838 1.00 . A A . 42 VAL HG23 1 1
6 11208 1 1 41 VAL N N 6.847 -10.510 0.181 1.00 . A A . 42 VAL N 1 1
6 11209 1 1 41 VAL O O 5.289 -13.092 -0.098 1.00 . A A . 42 VAL O 1 1
6 11210 1 1 42 GLN C C 5.477 -15.321 -2.570 1.00 . A A . 43 GLN C 1 1
6 11211 1 1 42 GLN CA C 5.399 -13.776 -2.815 1.00 . A A . 43 GLN CA 1 1
6 11212 1 1 42 GLN CB C 5.571 -13.377 -4.309 1.00 . A A . 43 GLN CB 1 1
6 11213 1 1 42 GLN CD C 4.577 -13.491 -6.737 1.00 . A A . 43 GLN CD 1 1
6 11214 1 1 42 GLN CG C 4.502 -13.959 -5.274 1.00 . A A . 43 GLN CG 1 1
6 11215 1 1 42 GLN H H 7.299 -12.698 -2.480 1.00 . A A . 43 GLN H 1 1
6 11216 1 1 42 GLN HA H 4.392 -13.415 -2.517 1.00 . A A . 43 GLN HA 1 1
6 11217 1 1 42 GLN HB2 H 5.554 -12.273 -4.392 1.00 . A A . 43 GLN HB2 1 1
6 11218 1 1 42 GLN HB3 H 6.578 -13.673 -4.667 1.00 . A A . 43 GLN HB3 1 1
6 11219 1 1 42 GLN HE21 H 2.798 -14.321 -7.090 1.00 . A A . 43 GLN HE21 1 1
6 11220 1 1 42 GLN HE22 H 3.619 -13.454 -8.499 1.00 . A A . 43 GLN HE22 1 1
6 11221 1 1 42 GLN HG2 H 4.568 -15.062 -5.275 1.00 . A A . 43 GLN HG2 1 1
6 11222 1 1 42 GLN HG3 H 3.499 -13.726 -4.873 1.00 . A A . 43 GLN HG3 1 1
6 11223 1 1 42 GLN N N 6.426 -13.018 -2.042 1.00 . A A . 43 GLN N 1 1
6 11224 1 1 42 GLN NE2 N 3.556 -13.780 -7.509 1.00 . A A . 43 GLN NE2 1 1
6 11225 1 1 42 GLN O O 6.375 -15.996 -3.083 1.00 . A A . 43 GLN O 1 1
6 11226 1 1 42 GLN OE1 O 5.535 -12.882 -7.203 1.00 . A A . 43 GLN OE1 1 1
6 11227 1 1 43 ASN C C 3.157 -17.958 -2.170 1.00 . A A . 44 ASN C 1 1
6 11228 1 1 43 ASN CA C 4.450 -17.348 -1.522 1.00 . A A . 44 ASN CA 1 1
6 11229 1 1 43 ASN CB C 4.514 -17.584 0.019 1.00 . A A . 44 ASN CB 1 1
6 11230 1 1 43 ASN CG C 5.772 -17.119 0.760 1.00 . A A . 44 ASN CG 1 1
6 11231 1 1 43 ASN H H 3.861 -15.226 -1.357 1.00 . A A . 44 ASN H 1 1
6 11232 1 1 43 ASN HA H 5.313 -17.886 -1.965 1.00 . A A . 44 ASN HA 1 1
6 11233 1 1 43 ASN HB2 H 3.617 -17.161 0.509 1.00 . A A . 44 ASN HB2 1 1
6 11234 1 1 43 ASN HB3 H 4.427 -18.670 0.208 1.00 . A A . 44 ASN HB3 1 1
6 11235 1 1 43 ASN HD21 H 5.079 -15.275 0.884 1.00 . A A . 44 ASN HD21 1 1
6 11236 1 1 43 ASN HD22 H 6.719 -15.653 1.607 1.00 . A A . 44 ASN HD22 1 1
6 11237 1 1 43 ASN N N 4.517 -15.881 -1.810 1.00 . A A . 44 ASN N 1 1
6 11238 1 1 43 ASN ND2 N 5.788 -15.911 1.269 1.00 . A A . 44 ASN ND2 1 1
6 11239 1 1 43 ASN O O 2.229 -18.388 -1.473 1.00 . A A . 44 ASN O 1 1
6 11240 1 1 43 ASN OD1 O 6.746 -17.845 0.913 1.00 . A A . 44 ASN OD1 1 1
6 11241 1 1 44 GLY C C 0.651 -17.566 -4.108 1.00 . A A . 45 GLY C 1 1
6 11242 1 1 44 GLY CA C 1.892 -18.477 -4.267 1.00 . A A . 45 GLY CA 1 1
6 11243 1 1 44 GLY H H 3.891 -17.543 -3.982 1.00 . A A . 45 GLY H 1 1
6 11244 1 1 44 GLY HA2 H 2.136 -18.523 -5.344 1.00 . A A . 45 GLY HA2 1 1
6 11245 1 1 44 GLY HA3 H 1.662 -19.524 -3.987 1.00 . A A . 45 GLY HA3 1 1
6 11246 1 1 44 GLY N N 3.090 -17.991 -3.521 1.00 . A A . 45 GLY N 1 1
6 11247 1 1 44 GLY O O 0.525 -16.551 -4.793 1.00 . A A . 45 GLY O 1 1
6 11248 1 1 45 LYS C C -1.053 -16.092 -1.617 1.00 . A A . 46 LYS C 1 1
6 11249 1 1 45 LYS CA C -1.400 -17.094 -2.779 1.00 . A A . 46 LYS CA 1 1
6 11250 1 1 45 LYS CB C -2.597 -18.001 -2.367 1.00 . A A . 46 LYS CB 1 1
6 11251 1 1 45 LYS CD C -4.376 -19.787 -3.026 1.00 . A A . 46 LYS CD 1 1
6 11252 1 1 45 LYS CE C -5.856 -19.372 -3.188 1.00 . A A . 46 LYS CE 1 1
6 11253 1 1 45 LYS CG C -3.289 -18.789 -3.509 1.00 . A A . 46 LYS CG 1 1
6 11254 1 1 45 LYS H H 0.015 -18.777 -2.653 1.00 . A A . 46 LYS H 1 1
6 11255 1 1 45 LYS HA H -1.731 -16.470 -3.635 1.00 . A A . 46 LYS HA 1 1
6 11256 1 1 45 LYS HB2 H -2.266 -18.699 -1.572 1.00 . A A . 46 LYS HB2 1 1
6 11257 1 1 45 LYS HB3 H -3.359 -17.370 -1.879 1.00 . A A . 46 LYS HB3 1 1
6 11258 1 1 45 LYS HD2 H -4.244 -20.718 -3.614 1.00 . A A . 46 LYS HD2 1 1
6 11259 1 1 45 LYS HD3 H -4.176 -20.121 -1.988 1.00 . A A . 46 LYS HD3 1 1
6 11260 1 1 45 LYS HE2 H -6.068 -19.125 -4.253 1.00 . A A . 46 LYS HE2 1 1
6 11261 1 1 45 LYS HE3 H -6.502 -20.254 -2.977 1.00 . A A . 46 LYS HE3 1 1
6 11262 1 1 45 LYS HG2 H -3.694 -18.091 -4.269 1.00 . A A . 46 LYS HG2 1 1
6 11263 1 1 45 LYS HG3 H -2.511 -19.360 -4.056 1.00 . A A . 46 LYS HG3 1 1
6 11264 1 1 45 LYS HZ1 H -7.247 -18.132 -2.154 1.00 . A A . 46 LYS HZ1 1 1
6 11265 1 1 45 LYS HZ2 H -5.924 -17.328 -2.702 1.00 . A A . 46 LYS HZ2 1 1
6 11266 1 1 45 LYS HZ3 H -5.814 -18.306 -1.366 1.00 . A A . 46 LYS HZ3 1 1
6 11267 1 1 45 LYS N N -0.249 -17.947 -3.191 1.00 . A A . 46 LYS N 1 1
6 11268 1 1 45 LYS NZ N -6.233 -18.241 -2.301 1.00 . A A . 46 LYS NZ 1 1
6 11269 1 1 45 LYS O O -1.614 -14.996 -1.606 1.00 . A A . 46 LYS O 1 1
6 11270 1 1 46 HIS C C 1.318 -14.602 0.246 1.00 . A A . 47 HIS C 1 1
6 11271 1 1 46 HIS CA C 0.146 -15.592 0.530 1.00 . A A . 47 HIS CA 1 1
6 11272 1 1 46 HIS CB C 0.470 -16.501 1.750 1.00 . A A . 47 HIS CB 1 1
6 11273 1 1 46 HIS CD2 C -1.612 -16.597 3.316 1.00 . A A . 47 HIS CD2 1 1
6 11274 1 1 46 HIS CE1 C -2.317 -18.512 2.824 1.00 . A A . 47 HIS CE1 1 1
6 11275 1 1 46 HIS CG C -0.747 -17.180 2.377 1.00 . A A . 47 HIS CG 1 1
6 11276 1 1 46 HIS H H 0.378 -17.280 -0.874 1.00 . A A . 47 HIS H 1 1
6 11277 1 1 46 HIS HA H -0.754 -15.002 0.808 1.00 . A A . 47 HIS HA 1 1
6 11278 1 1 46 HIS HB2 H 1.231 -17.258 1.482 1.00 . A A . 47 HIS HB2 1 1
6 11279 1 1 46 HIS HB3 H 0.956 -15.899 2.542 1.00 . A A . 47 HIS HB3 1 1
6 11280 1 1 46 HIS HD1 H -0.759 -19.148 1.442 1.00 . A A . 47 HIS HD1 1 1
6 11281 1 1 46 HIS HD2 H -1.480 -15.610 3.740 1.00 . A A . 47 HIS HD2 1 1
6 11282 1 1 46 HIS HE1 H -2.922 -19.409 2.837 1.00 . A A . 47 HIS HE1 1 1
6 11283 1 1 46 HIS N N -0.181 -16.448 -0.646 1.00 . A A . 47 HIS N 1 1
6 11284 1 1 46 HIS ND1 N -1.194 -18.442 2.044 1.00 . A A . 47 HIS ND1 1 1
6 11285 1 1 46 HIS NE2 N -2.675 -17.444 3.608 1.00 . A A . 47 HIS NE2 1 1
6 11286 1 1 46 HIS O O 2.472 -14.994 0.054 1.00 . A A . 47 HIS O 1 1
6 11287 1 1 47 PHE C C 2.289 -11.505 1.341 1.00 . A A . 48 PHE C 1 1
6 11288 1 1 47 PHE CA C 1.986 -12.219 -0.012 1.00 . A A . 48 PHE CA 1 1
6 11289 1 1 47 PHE CB C 1.370 -11.262 -1.064 1.00 . A A . 48 PHE CB 1 1
6 11290 1 1 47 PHE CD1 C 0.789 -12.847 -3.021 1.00 . A A . 48 PHE CD1 1 1
6 11291 1 1 47 PHE CD2 C 1.866 -10.743 -3.491 1.00 . A A . 48 PHE CD2 1 1
6 11292 1 1 47 PHE CE1 C 0.707 -13.109 -4.387 1.00 . A A . 48 PHE CE1 1 1
6 11293 1 1 47 PHE CE2 C 1.767 -10.997 -4.853 1.00 . A A . 48 PHE CE2 1 1
6 11294 1 1 47 PHE CG C 1.379 -11.664 -2.557 1.00 . A A . 48 PHE CG 1 1
6 11295 1 1 47 PHE CZ C 1.190 -12.177 -5.301 1.00 . A A . 48 PHE CZ 1 1
6 11296 1 1 47 PHE H H -0.001 -13.091 0.359 1.00 . A A . 48 PHE H 1 1
6 11297 1 1 47 PHE HA H 2.926 -12.613 -0.444 1.00 . A A . 48 PHE HA 1 1
6 11298 1 1 47 PHE HB2 H 0.328 -11.028 -0.776 1.00 . A A . 48 PHE HB2 1 1
6 11299 1 1 47 PHE HB3 H 1.880 -10.285 -0.956 1.00 . A A . 48 PHE HB3 1 1
6 11300 1 1 47 PHE HD1 H 0.356 -13.556 -2.333 1.00 . A A . 48 PHE HD1 1 1
6 11301 1 1 47 PHE HD2 H 2.270 -9.798 -3.169 1.00 . A A . 48 PHE HD2 1 1
6 11302 1 1 47 PHE HE1 H 0.241 -14.018 -4.736 1.00 . A A . 48 PHE HE1 1 1
6 11303 1 1 47 PHE HE2 H 2.108 -10.266 -5.563 1.00 . A A . 48 PHE HE2 1 1
6 11304 1 1 47 PHE HZ H 1.127 -12.355 -6.362 1.00 . A A . 48 PHE HZ 1 1
6 11305 1 1 47 PHE N N 1.007 -13.303 0.251 1.00 . A A . 48 PHE N 1 1
6 11306 1 1 47 PHE O O 1.470 -10.724 1.840 1.00 . A A . 48 PHE O 1 1
6 11307 1 1 48 LYS C C 4.514 -9.833 3.129 1.00 . A A . 49 LYS C 1 1
6 11308 1 1 48 LYS CA C 3.839 -11.217 3.271 1.00 . A A . 49 LYS CA 1 1
6 11309 1 1 48 LYS CB C 4.773 -12.190 4.039 1.00 . A A . 49 LYS CB 1 1
6 11310 1 1 48 LYS CD C 5.150 -14.567 4.955 1.00 . A A . 49 LYS CD 1 1
6 11311 1 1 48 LYS CE C 4.699 -16.038 4.871 1.00 . A A . 49 LYS CE 1 1
6 11312 1 1 48 LYS CG C 4.137 -13.547 4.392 1.00 . A A . 49 LYS CG 1 1
6 11313 1 1 48 LYS H H 4.094 -12.376 1.386 1.00 . A A . 49 LYS H 1 1
6 11314 1 1 48 LYS HA H 2.931 -11.102 3.891 1.00 . A A . 49 LYS HA 1 1
6 11315 1 1 48 LYS HB2 H 5.697 -12.339 3.456 1.00 . A A . 49 LYS HB2 1 1
6 11316 1 1 48 LYS HB3 H 5.114 -11.711 4.979 1.00 . A A . 49 LYS HB3 1 1
6 11317 1 1 48 LYS HD2 H 6.101 -14.481 4.392 1.00 . A A . 49 LYS HD2 1 1
6 11318 1 1 48 LYS HD3 H 5.419 -14.294 5.995 1.00 . A A . 49 LYS HD3 1 1
6 11319 1 1 48 LYS HE2 H 4.490 -16.296 3.809 1.00 . A A . 49 LYS HE2 1 1
6 11320 1 1 48 LYS HE3 H 5.559 -16.684 5.151 1.00 . A A . 49 LYS HE3 1 1
6 11321 1 1 48 LYS HG2 H 3.327 -13.381 5.123 1.00 . A A . 49 LYS HG2 1 1
6 11322 1 1 48 LYS HG3 H 3.628 -13.946 3.495 1.00 . A A . 49 LYS HG3 1 1
6 11323 1 1 48 LYS HZ1 H 3.272 -17.315 5.853 1.00 . A A . 49 LYS HZ1 1 1
6 11324 1 1 48 LYS HZ2 H 2.613 -15.878 5.400 1.00 . A A . 49 LYS HZ2 1 1
6 11325 1 1 48 LYS HZ3 H 3.554 -15.907 6.673 1.00 . A A . 49 LYS HZ3 1 1
6 11326 1 1 48 LYS N N 3.462 -11.778 1.938 1.00 . A A . 49 LYS N 1 1
6 11327 1 1 48 LYS NZ N 3.517 -16.327 5.733 1.00 . A A . 49 LYS NZ 1 1
6 11328 1 1 48 LYS O O 5.612 -9.739 2.574 1.00 . A A . 49 LYS O 1 1
6 11329 1 1 49 PHE C C 4.975 -6.780 4.843 1.00 . A A . 50 PHE C 1 1
6 11330 1 1 49 PHE CA C 4.408 -7.390 3.529 1.00 . A A . 50 PHE CA 1 1
6 11331 1 1 49 PHE CB C 3.410 -6.452 2.783 1.00 . A A . 50 PHE CB 1 1
6 11332 1 1 49 PHE CD1 C 1.931 -5.407 4.653 1.00 . A A . 50 PHE CD1 1 1
6 11333 1 1 49 PHE CD2 C 0.949 -5.984 2.535 1.00 . A A . 50 PHE CD2 1 1
6 11334 1 1 49 PHE CE1 C 0.724 -4.845 5.060 1.00 . A A . 50 PHE CE1 1 1
6 11335 1 1 49 PHE CE2 C -0.263 -5.440 2.943 1.00 . A A . 50 PHE CE2 1 1
6 11336 1 1 49 PHE CG C 2.056 -5.993 3.384 1.00 . A A . 50 PHE CG 1 1
6 11337 1 1 49 PHE CZ C -0.375 -4.868 4.207 1.00 . A A . 50 PHE CZ 1 1
6 11338 1 1 49 PHE H H 3.019 -9.012 4.172 1.00 . A A . 50 PHE H 1 1
6 11339 1 1 49 PHE HA H 5.280 -7.439 2.851 1.00 . A A . 50 PHE HA 1 1
6 11340 1 1 49 PHE HB2 H 3.955 -5.524 2.535 1.00 . A A . 50 PHE HB2 1 1
6 11341 1 1 49 PHE HB3 H 3.247 -6.904 1.785 1.00 . A A . 50 PHE HB3 1 1
6 11342 1 1 49 PHE HD1 H 2.777 -5.317 5.313 1.00 . A A . 50 PHE HD1 1 1
6 11343 1 1 49 PHE HD2 H 1.037 -6.356 1.530 1.00 . A A . 50 PHE HD2 1 1
6 11344 1 1 49 PHE HE1 H 0.650 -4.375 6.030 1.00 . A A . 50 PHE HE1 1 1
6 11345 1 1 49 PHE HE2 H -1.096 -5.438 2.258 1.00 . A A . 50 PHE HE2 1 1
6 11346 1 1 49 PHE HZ H -1.311 -4.426 4.517 1.00 . A A . 50 PHE HZ 1 1
6 11347 1 1 49 PHE N N 3.868 -8.774 3.634 1.00 . A A . 50 PHE N 1 1
6 11348 1 1 49 PHE O O 4.497 -7.061 5.946 1.00 . A A . 50 PHE O 1 1
6 11349 1 1 50 THR C C 6.539 -3.596 5.259 1.00 . A A . 51 THR C 1 1
6 11350 1 1 50 THR CA C 6.523 -5.065 5.805 1.00 . A A . 51 THR CA 1 1
6 11351 1 1 50 THR CB C 7.910 -5.584 6.308 1.00 . A A . 51 THR CB 1 1
6 11352 1 1 50 THR CG2 C 8.363 -4.973 7.633 1.00 . A A . 51 THR CG2 1 1
6 11353 1 1 50 THR H H 6.383 -5.889 3.733 1.00 . A A . 51 THR H 1 1
6 11354 1 1 50 THR HA H 5.836 -5.102 6.672 1.00 . A A . 51 THR HA 1 1
6 11355 1 1 50 THR HB H 8.688 -5.329 5.572 1.00 . A A . 51 THR HB 1 1
6 11356 1 1 50 THR HG1 H 8.644 -7.359 5.878 1.00 . A A . 51 THR HG1 1 1
6 11357 1 1 50 THR HG21 H 8.464 -3.877 7.550 1.00 . A A . 51 THR HG21 1 1
6 11358 1 1 50 THR HG22 H 9.347 -5.374 7.936 1.00 . A A . 51 THR HG22 1 1
6 11359 1 1 50 THR HG23 H 7.661 -5.193 8.454 1.00 . A A . 51 THR HG23 1 1
6 11360 1 1 50 THR N N 5.969 -5.887 4.683 1.00 . A A . 51 THR N 1 1
6 11361 1 1 50 THR O O 7.475 -3.195 4.557 1.00 . A A . 51 THR O 1 1
6 11362 1 1 50 THR OG1 O 7.929 -7.000 6.486 1.00 . A A . 51 THR OG1 1 1
6 11363 1 1 51 ILE C C 5.637 -0.296 5.913 1.00 . A A . 52 ILE C 1 1
6 11364 1 1 51 ILE CA C 5.294 -1.449 4.921 1.00 . A A . 52 ILE CA 1 1
6 11365 1 1 51 ILE CB C 3.842 -1.314 4.324 1.00 . A A . 52 ILE CB 1 1
6 11366 1 1 51 ILE CD1 C 4.331 -2.622 2.081 1.00 . A A . 52 ILE CD1 1 1
6 11367 1 1 51 ILE CG1 C 3.436 -2.432 3.316 1.00 . A A . 52 ILE CG1 1 1
6 11368 1 1 51 ILE CG2 C 3.539 0.062 3.670 1.00 . A A . 52 ILE CG2 1 1
6 11369 1 1 51 ILE H H 4.765 -3.209 6.155 1.00 . A A . 52 ILE H 1 1
6 11370 1 1 51 ILE HA H 5.972 -1.355 4.051 1.00 . A A . 52 ILE HA 1 1
6 11371 1 1 51 ILE HB H 3.145 -1.403 5.181 1.00 . A A . 52 ILE HB 1 1
6 11372 1 1 51 ILE HD11 H 5.367 -2.889 2.357 1.00 . A A . 52 ILE HD11 1 1
6 11373 1 1 51 ILE HD12 H 3.966 -3.442 1.439 1.00 . A A . 52 ILE HD12 1 1
6 11374 1 1 51 ILE HD13 H 4.367 -1.711 1.459 1.00 . A A . 52 ILE HD13 1 1
6 11375 1 1 51 ILE HG12 H 3.426 -3.389 3.860 1.00 . A A . 52 ILE HG12 1 1
6 11376 1 1 51 ILE HG13 H 2.385 -2.294 2.993 1.00 . A A . 52 ILE HG13 1 1
6 11377 1 1 51 ILE HG21 H 2.502 0.117 3.295 1.00 . A A . 52 ILE HG21 1 1
6 11378 1 1 51 ILE HG22 H 3.647 0.899 4.384 1.00 . A A . 52 ILE HG22 1 1
6 11379 1 1 51 ILE HG23 H 4.207 0.272 2.814 1.00 . A A . 52 ILE HG23 1 1
6 11380 1 1 51 ILE N N 5.486 -2.800 5.541 1.00 . A A . 52 ILE N 1 1
6 11381 1 1 51 ILE O O 5.178 -0.258 7.056 1.00 . A A . 52 ILE O 1 1
6 11382 1 1 52 THR C C 5.757 3.066 5.951 1.00 . A A . 53 THR C 1 1
6 11383 1 1 52 THR CA C 6.770 1.903 6.207 1.00 . A A . 53 THR CA 1 1
6 11384 1 1 52 THR CB C 8.234 2.348 5.911 1.00 . A A . 53 THR CB 1 1
6 11385 1 1 52 THR CG2 C 9.312 1.427 6.503 1.00 . A A . 53 THR CG2 1 1
6 11386 1 1 52 THR H H 6.704 0.562 4.460 1.00 . A A . 53 THR H 1 1
6 11387 1 1 52 THR HA H 6.759 1.656 7.290 1.00 . A A . 53 THR HA 1 1
6 11388 1 1 52 THR HB H 8.393 3.354 6.352 1.00 . A A . 53 THR HB 1 1
6 11389 1 1 52 THR HG1 H 8.620 1.529 4.198 1.00 . A A . 53 THR HG1 1 1
6 11390 1 1 52 THR HG21 H 10.328 1.792 6.270 1.00 . A A . 53 THR HG21 1 1
6 11391 1 1 52 THR HG22 H 9.236 0.392 6.119 1.00 . A A . 53 THR HG22 1 1
6 11392 1 1 52 THR HG23 H 9.236 1.373 7.604 1.00 . A A . 53 THR HG23 1 1
6 11393 1 1 52 THR N N 6.394 0.695 5.426 1.00 . A A . 53 THR N 1 1
6 11394 1 1 52 THR O O 5.689 3.672 4.870 1.00 . A A . 53 THR O 1 1
6 11395 1 1 52 THR OG1 O 8.467 2.441 4.511 1.00 . A A . 53 THR OG1 1 1
6 11396 1 1 53 ALA C C 4.706 5.726 7.771 1.00 . A A . 54 ALA C 1 1
6 11397 1 1 53 ALA CA C 4.043 4.535 7.010 1.00 . A A . 54 ALA CA 1 1
6 11398 1 1 53 ALA CB C 2.740 4.013 7.644 1.00 . A A . 54 ALA CB 1 1
6 11399 1 1 53 ALA H H 5.093 2.760 7.811 1.00 . A A . 54 ALA H 1 1
6 11400 1 1 53 ALA HA H 3.813 4.897 5.988 1.00 . A A . 54 ALA HA 1 1
6 11401 1 1 53 ALA HB1 H 2.908 3.568 8.644 1.00 . A A . 54 ALA HB1 1 1
6 11402 1 1 53 ALA HB2 H 2.005 4.823 7.785 1.00 . A A . 54 ALA HB2 1 1
6 11403 1 1 53 ALA HB3 H 2.259 3.242 7.015 1.00 . A A . 54 ALA HB3 1 1
6 11404 1 1 53 ALA N N 4.965 3.370 6.987 1.00 . A A . 54 ALA N 1 1
6 11405 1 1 53 ALA O O 4.316 6.093 8.885 1.00 . A A . 54 ALA O 1 1
6 11406 1 1 54 GLY C C 7.510 6.815 8.871 1.00 . A A . 55 GLY C 1 1
6 11407 1 1 54 GLY CA C 6.574 7.372 7.775 1.00 . A A . 55 GLY CA 1 1
6 11408 1 1 54 GLY H H 6.041 5.818 6.298 1.00 . A A . 55 GLY H 1 1
6 11409 1 1 54 GLY HA2 H 7.195 7.825 6.985 1.00 . A A . 55 GLY HA2 1 1
6 11410 1 1 54 GLY HA3 H 5.948 8.197 8.161 1.00 . A A . 55 GLY HA3 1 1
6 11411 1 1 54 GLY N N 5.741 6.319 7.143 1.00 . A A . 55 GLY N 1 1
6 11412 1 1 54 GLY O O 8.607 6.337 8.575 1.00 . A A . 55 GLY O 1 1
6 11413 1 1 55 SER C C 7.237 4.805 11.649 1.00 . A A . 56 SER C 1 1
6 11414 1 1 55 SER CA C 7.735 6.252 11.290 1.00 . A A . 56 SER CA 1 1
6 11415 1 1 55 SER CB C 7.604 7.169 12.533 1.00 . A A . 56 SER CB 1 1
6 11416 1 1 55 SER H H 6.120 7.317 10.207 1.00 . A A . 56 SER H 1 1
6 11417 1 1 55 SER HA H 8.820 6.172 11.076 1.00 . A A . 56 SER HA 1 1
6 11418 1 1 55 SER HB2 H 6.555 7.211 12.876 1.00 . A A . 56 SER HB2 1 1
6 11419 1 1 55 SER HB3 H 8.168 6.740 13.383 1.00 . A A . 56 SER HB3 1 1
6 11420 1 1 55 SER HG H 7.655 9.104 12.985 1.00 . A A . 56 SER HG 1 1
6 11421 1 1 55 SER N N 7.036 6.865 10.121 1.00 . A A . 56 SER N 1 1
6 11422 1 1 55 SER O O 8.047 3.993 12.105 1.00 . A A . 56 SER O 1 1
6 11423 1 1 55 SER OG O 8.080 8.498 12.298 1.00 . A A . 56 SER OG 1 1
6 11424 1 1 56 LYS C C 5.640 2.026 10.787 1.00 . A A . 57 LYS C 1 1
6 11425 1 1 56 LYS CA C 5.385 3.137 11.861 1.00 . A A . 57 LYS CA 1 1
6 11426 1 1 56 LYS CB C 3.863 3.284 12.160 1.00 . A A . 57 LYS CB 1 1
6 11427 1 1 56 LYS CD C 1.698 2.082 12.966 1.00 . A A . 57 LYS CD 1 1
6 11428 1 1 56 LYS CE C 1.160 0.808 13.650 1.00 . A A . 57 LYS CE 1 1
6 11429 1 1 56 LYS CG C 3.236 2.048 12.861 1.00 . A A . 57 LYS CG 1 1
6 11430 1 1 56 LYS H H 5.397 5.157 10.943 1.00 . A A . 57 LYS H 1 1
6 11431 1 1 56 LYS HA H 5.867 2.840 12.816 1.00 . A A . 57 LYS HA 1 1
6 11432 1 1 56 LYS HB2 H 3.687 4.173 12.799 1.00 . A A . 57 LYS HB2 1 1
6 11433 1 1 56 LYS HB3 H 3.324 3.502 11.216 1.00 . A A . 57 LYS HB3 1 1
6 11434 1 1 56 LYS HD2 H 1.377 2.988 13.518 1.00 . A A . 57 LYS HD2 1 1
6 11435 1 1 56 LYS HD3 H 1.268 2.184 11.948 1.00 . A A . 57 LYS HD3 1 1
6 11436 1 1 56 LYS HE2 H 1.576 -0.101 13.160 1.00 . A A . 57 LYS HE2 1 1
6 11437 1 1 56 LYS HE3 H 1.516 0.758 14.702 1.00 . A A . 57 LYS HE3 1 1
6 11438 1 1 56 LYS HG2 H 3.521 1.126 12.314 1.00 . A A . 57 LYS HG2 1 1
6 11439 1 1 56 LYS HG3 H 3.685 1.935 13.869 1.00 . A A . 57 LYS HG3 1 1
6 11440 1 1 56 LYS HZ1 H -0.704 0.540 12.626 1.00 . A A . 57 LYS HZ1 1 1
6 11441 1 1 56 LYS HZ2 H -0.810 1.621 13.886 1.00 . A A . 57 LYS HZ2 1 1
6 11442 1 1 56 LYS HZ3 H -0.761 -0.031 14.080 1.00 . A A . 57 LYS HZ3 1 1
6 11443 1 1 56 LYS N N 5.933 4.470 11.487 1.00 . A A . 57 LYS N 1 1
6 11444 1 1 56 LYS NZ N -0.323 0.768 13.593 1.00 . A A . 57 LYS NZ 1 1
6 11445 1 1 56 LYS O O 5.346 2.191 9.598 1.00 . A A . 57 LYS O 1 1
6 11446 1 1 57 VAL C C 5.004 -1.207 10.507 1.00 . A A . 58 VAL C 1 1
6 11447 1 1 57 VAL CA C 6.312 -0.346 10.392 1.00 . A A . 58 VAL CA 1 1
6 11448 1 1 57 VAL CB C 7.618 -1.113 10.796 1.00 . A A . 58 VAL CB 1 1
6 11449 1 1 57 VAL CG1 C 7.849 -2.369 9.928 1.00 . A A . 58 VAL CG1 1 1
6 11450 1 1 57 VAL CG2 C 8.910 -0.264 10.693 1.00 . A A . 58 VAL CG2 1 1
6 11451 1 1 57 VAL H H 6.392 0.862 12.238 1.00 . A A . 58 VAL H 1 1
6 11452 1 1 57 VAL HA H 6.451 -0.035 9.335 1.00 . A A . 58 VAL HA 1 1
6 11453 1 1 57 VAL HB H 7.514 -1.446 11.849 1.00 . A A . 58 VAL HB 1 1
6 11454 1 1 57 VAL HG11 H 7.948 -2.106 8.858 1.00 . A A . 58 VAL HG11 1 1
6 11455 1 1 57 VAL HG12 H 8.764 -2.919 10.219 1.00 . A A . 58 VAL HG12 1 1
6 11456 1 1 57 VAL HG13 H 7.014 -3.090 10.008 1.00 . A A . 58 VAL HG13 1 1
6 11457 1 1 57 VAL HG21 H 8.868 0.636 11.335 1.00 . A A . 58 VAL HG21 1 1
6 11458 1 1 57 VAL HG22 H 9.807 -0.829 11.011 1.00 . A A . 58 VAL HG22 1 1
6 11459 1 1 57 VAL HG23 H 9.095 0.089 9.661 1.00 . A A . 58 VAL HG23 1 1
6 11460 1 1 57 VAL N N 6.120 0.860 11.251 1.00 . A A . 58 VAL N 1 1
6 11461 1 1 57 VAL O O 4.740 -1.828 11.542 1.00 . A A . 58 VAL O 1 1
6 11462 1 1 58 ILE C C 3.145 -3.300 8.626 1.00 . A A . 59 ILE C 1 1
6 11463 1 1 58 ILE CA C 2.889 -1.966 9.399 1.00 . A A . 59 ILE CA 1 1
6 11464 1 1 58 ILE CB C 1.750 -1.081 8.768 1.00 . A A . 59 ILE CB 1 1
6 11465 1 1 58 ILE CD1 C 0.593 1.273 8.834 1.00 . A A . 59 ILE CD1 1 1
6 11466 1 1 58 ILE CG1 C 1.514 0.259 9.532 1.00 . A A . 59 ILE CG1 1 1
6 11467 1 1 58 ILE CG2 C 0.405 -1.854 8.671 1.00 . A A . 59 ILE CG2 1 1
6 11468 1 1 58 ILE H H 4.552 -0.742 8.601 1.00 . A A . 59 ILE H 1 1
6 11469 1 1 58 ILE HA H 2.555 -2.206 10.430 1.00 . A A . 59 ILE HA 1 1
6 11470 1 1 58 ILE HB H 2.064 -0.826 7.735 1.00 . A A . 59 ILE HB 1 1
6 11471 1 1 58 ILE HD11 H -0.463 0.941 8.841 1.00 . A A . 59 ILE HD11 1 1
6 11472 1 1 58 ILE HD12 H 0.621 2.250 9.347 1.00 . A A . 59 ILE HD12 1 1
6 11473 1 1 58 ILE HD13 H 0.883 1.442 7.781 1.00 . A A . 59 ILE HD13 1 1
6 11474 1 1 58 ILE HG12 H 1.123 0.048 10.545 1.00 . A A . 59 ILE HG12 1 1
6 11475 1 1 58 ILE HG13 H 2.483 0.768 9.700 1.00 . A A . 59 ILE HG13 1 1
6 11476 1 1 58 ILE HG21 H 0.014 -2.126 9.670 1.00 . A A . 59 ILE HG21 1 1
6 11477 1 1 58 ILE HG22 H -0.383 -1.261 8.171 1.00 . A A . 59 ILE HG22 1 1
6 11478 1 1 58 ILE HG23 H 0.496 -2.784 8.084 1.00 . A A . 59 ILE HG23 1 1
6 11479 1 1 58 ILE N N 4.185 -1.224 9.443 1.00 . A A . 59 ILE N 1 1
6 11480 1 1 58 ILE O O 3.259 -3.308 7.394 1.00 . A A . 59 ILE O 1 1
6 11481 1 1 59 GLN C C 2.247 -6.715 8.892 1.00 . A A . 60 GLN C 1 1
6 11482 1 1 59 GLN CA C 3.479 -5.763 8.763 1.00 . A A . 60 GLN CA 1 1
6 11483 1 1 59 GLN CB C 4.820 -6.346 9.288 1.00 . A A . 60 GLN CB 1 1
6 11484 1 1 59 GLN CD C 4.958 -5.610 11.791 1.00 . A A . 60 GLN CD 1 1
6 11485 1 1 59 GLN CG C 4.948 -6.761 10.775 1.00 . A A . 60 GLN CG 1 1
6 11486 1 1 59 GLN H H 3.216 -4.297 10.377 1.00 . A A . 60 GLN H 1 1
6 11487 1 1 59 GLN HA H 3.677 -5.623 7.683 1.00 . A A . 60 GLN HA 1 1
6 11488 1 1 59 GLN HB2 H 5.063 -7.231 8.667 1.00 . A A . 60 GLN HB2 1 1
6 11489 1 1 59 GLN HB3 H 5.625 -5.630 9.050 1.00 . A A . 60 GLN HB3 1 1
6 11490 1 1 59 GLN HE21 H 6.947 -5.472 11.708 1.00 . A A . 60 GLN HE21 1 1
6 11491 1 1 59 GLN HE22 H 6.014 -4.264 12.744 1.00 . A A . 60 GLN HE22 1 1
6 11492 1 1 59 GLN HG2 H 4.122 -7.447 11.030 1.00 . A A . 60 GLN HG2 1 1
6 11493 1 1 59 GLN HG3 H 5.864 -7.371 10.886 1.00 . A A . 60 GLN HG3 1 1
6 11494 1 1 59 GLN N N 3.218 -4.425 9.356 1.00 . A A . 60 GLN N 1 1
6 11495 1 1 59 GLN NE2 N 6.108 -5.100 12.160 1.00 . A A . 60 GLN NE2 1 1
6 11496 1 1 59 GLN O O 1.765 -7.033 9.982 1.00 . A A . 60 GLN O 1 1
6 11497 1 1 59 GLN OE1 O 3.923 -5.127 12.238 1.00 . A A . 60 GLN OE1 1 1
6 11498 1 1 60 ASN C C 0.745 -8.910 6.291 1.00 . A A . 61 ASN C 1 1
6 11499 1 1 60 ASN CA C 0.561 -8.052 7.597 1.00 . A A . 61 ASN CA 1 1
6 11500 1 1 60 ASN CB C -0.786 -7.262 7.548 1.00 . A A . 61 ASN CB 1 1
6 11501 1 1 60 ASN CG C -1.293 -6.614 8.841 1.00 . A A . 61 ASN CG 1 1
6 11502 1 1 60 ASN H H 2.408 -7.021 6.960 1.00 . A A . 61 ASN H 1 1
6 11503 1 1 60 ASN HA H 0.532 -8.752 8.456 1.00 . A A . 61 ASN HA 1 1
6 11504 1 1 60 ASN HB2 H -0.766 -6.517 6.733 1.00 . A A . 61 ASN HB2 1 1
6 11505 1 1 60 ASN HB3 H -1.592 -7.956 7.249 1.00 . A A . 61 ASN HB3 1 1
6 11506 1 1 60 ASN HD21 H -0.186 -5.022 8.525 1.00 . A A . 61 ASN HD21 1 1
6 11507 1 1 60 ASN HD22 H -1.214 -5.077 10.036 1.00 . A A . 61 ASN HD22 1 1
6 11508 1 1 60 ASN N N 1.733 -7.133 7.731 1.00 . A A . 61 ASN N 1 1
6 11509 1 1 60 ASN ND2 N -0.971 -5.367 9.085 1.00 . A A . 61 ASN ND2 1 1
6 11510 1 1 60 ASN O O 1.559 -8.584 5.417 1.00 . A A . 61 ASN O 1 1
6 11511 1 1 60 ASN OD1 O -2.025 -7.207 9.627 1.00 . A A . 61 ASN OD1 1 1
6 11512 1 1 61 GLU C C -1.315 -11.002 4.196 1.00 . A A . 62 GLU C 1 1
6 11513 1 1 61 GLU CA C 0.061 -10.867 4.908 1.00 . A A . 62 GLU CA 1 1
6 11514 1 1 61 GLU CB C 0.782 -12.209 5.185 1.00 . A A . 62 GLU CB 1 1
6 11515 1 1 61 GLU CD C 0.939 -14.581 6.069 1.00 . A A . 62 GLU CD 1 1
6 11516 1 1 61 GLU CG C 0.060 -13.346 5.950 1.00 . A A . 62 GLU CG 1 1
6 11517 1 1 61 GLU H H -0.696 -10.209 6.868 1.00 . A A . 62 GLU H 1 1
6 11518 1 1 61 GLU HA H 0.727 -10.366 4.181 1.00 . A A . 62 GLU HA 1 1
6 11519 1 1 61 GLU HB2 H 1.099 -12.615 4.204 1.00 . A A . 62 GLU HB2 1 1
6 11520 1 1 61 GLU HB3 H 1.726 -11.977 5.714 1.00 . A A . 62 GLU HB3 1 1
6 11521 1 1 61 GLU HG2 H -0.229 -13.020 6.964 1.00 . A A . 62 GLU HG2 1 1
6 11522 1 1 61 GLU HG3 H -0.875 -13.639 5.441 1.00 . A A . 62 GLU HG3 1 1
6 11523 1 1 61 GLU N N -0.008 -10.019 6.135 1.00 . A A . 62 GLU N 1 1
6 11524 1 1 61 GLU O O -2.332 -11.314 4.827 1.00 . A A . 62 GLU O 1 1
6 11525 1 1 61 GLU OE1 O 1.152 -15.287 5.057 1.00 . A A . 62 GLU OE1 1 1
6 11526 1 1 61 GLU OE2 O 1.508 -14.826 7.152 1.00 . A A . 62 GLU OE2 1 1
6 11527 1 1 62 PHE C C -2.641 -12.157 1.204 1.00 . A A . 63 PHE C 1 1
6 11528 1 1 62 PHE CA C -2.577 -10.862 2.055 1.00 . A A . 63 PHE CA 1 1
6 11529 1 1 62 PHE CB C -2.873 -9.584 1.236 1.00 . A A . 63 PHE CB 1 1
6 11530 1 1 62 PHE CD1 C -0.789 -8.379 0.416 1.00 . A A . 63 PHE CD1 1 1
6 11531 1 1 62 PHE CD2 C -2.128 -9.568 -1.202 1.00 . A A . 63 PHE CD2 1 1
6 11532 1 1 62 PHE CE1 C 0.068 -7.964 -0.600 1.00 . A A . 63 PHE CE1 1 1
6 11533 1 1 62 PHE CE2 C -1.283 -9.133 -2.220 1.00 . A A . 63 PHE CE2 1 1
6 11534 1 1 62 PHE CG C -1.897 -9.174 0.121 1.00 . A A . 63 PHE CG 1 1
6 11535 1 1 62 PHE CZ C -0.190 -8.325 -1.916 1.00 . A A . 63 PHE CZ 1 1
6 11536 1 1 62 PHE H H -0.411 -10.594 2.456 1.00 . A A . 63 PHE H 1 1
6 11537 1 1 62 PHE HA H -3.425 -10.894 2.758 1.00 . A A . 63 PHE HA 1 1
6 11538 1 1 62 PHE HB2 H -3.889 -9.671 0.804 1.00 . A A . 63 PHE HB2 1 1
6 11539 1 1 62 PHE HB3 H -2.997 -8.767 1.962 1.00 . A A . 63 PHE HB3 1 1
6 11540 1 1 62 PHE HD1 H -0.585 -8.102 1.440 1.00 . A A . 63 PHE HD1 1 1
6 11541 1 1 62 PHE HD2 H -2.964 -10.208 -1.444 1.00 . A A . 63 PHE HD2 1 1
6 11542 1 1 62 PHE HE1 H 0.950 -7.382 -0.381 1.00 . A A . 63 PHE HE1 1 1
6 11543 1 1 62 PHE HE2 H -1.455 -9.450 -3.237 1.00 . A A . 63 PHE HE2 1 1
6 11544 1 1 62 PHE HZ H 0.496 -8.015 -2.688 1.00 . A A . 63 PHE HZ 1 1
6 11545 1 1 62 PHE N N -1.339 -10.757 2.873 1.00 . A A . 63 PHE N 1 1
6 11546 1 1 62 PHE O O -1.685 -12.555 0.533 1.00 . A A . 63 PHE O 1 1
6 11547 1 1 63 THR C C -4.845 -13.663 -0.844 1.00 . A A . 64 THR C 1 1
6 11548 1 1 63 THR CA C -4.094 -14.031 0.474 1.00 . A A . 64 THR CA 1 1
6 11549 1 1 63 THR CB C -4.887 -15.022 1.384 1.00 . A A . 64 THR CB 1 1
6 11550 1 1 63 THR CG2 C -4.944 -16.448 0.822 1.00 . A A . 64 THR CG2 1 1
6 11551 1 1 63 THR H H -4.522 -12.348 1.831 1.00 . A A . 64 THR H 1 1
6 11552 1 1 63 THR HA H -3.133 -14.526 0.233 1.00 . A A . 64 THR HA 1 1
6 11553 1 1 63 THR HB H -5.920 -14.643 1.519 1.00 . A A . 64 THR HB 1 1
6 11554 1 1 63 THR HG1 H -3.901 -16.008 2.748 1.00 . A A . 64 THR HG1 1 1
6 11555 1 1 63 THR HG21 H -5.461 -16.461 -0.152 1.00 . A A . 64 THR HG21 1 1
6 11556 1 1 63 THR HG22 H -5.501 -17.122 1.500 1.00 . A A . 64 THR HG22 1 1
6 11557 1 1 63 THR HG23 H -3.935 -16.878 0.677 1.00 . A A . 64 THR HG23 1 1
6 11558 1 1 63 THR N N -3.823 -12.777 1.215 1.00 . A A . 64 THR N 1 1
6 11559 1 1 63 THR O O -5.963 -13.141 -0.821 1.00 . A A . 64 THR O 1 1
6 11560 1 1 63 THR OG1 O -4.305 -15.133 2.681 1.00 . A A . 64 THR OG1 1 1
6 11561 1 1 64 VAL C C -5.959 -14.742 -3.610 1.00 . A A . 65 VAL C 1 1
6 11562 1 1 64 VAL CA C -4.865 -13.656 -3.341 1.00 . A A . 65 VAL CA 1 1
6 11563 1 1 64 VAL CB C -3.765 -13.575 -4.452 1.00 . A A . 65 VAL CB 1 1
6 11564 1 1 64 VAL CG1 C -4.281 -13.468 -5.908 1.00 . A A . 65 VAL CG1 1 1
6 11565 1 1 64 VAL CG2 C -2.782 -12.396 -4.251 1.00 . A A . 65 VAL CG2 1 1
6 11566 1 1 64 VAL H H -3.256 -14.252 -1.917 1.00 . A A . 65 VAL H 1 1
6 11567 1 1 64 VAL HA H -5.343 -12.658 -3.292 1.00 . A A . 65 VAL HA 1 1
6 11568 1 1 64 VAL HB H -3.209 -14.524 -4.394 1.00 . A A . 65 VAL HB 1 1
6 11569 1 1 64 VAL HG11 H -4.989 -14.276 -6.166 1.00 . A A . 65 VAL HG11 1 1
6 11570 1 1 64 VAL HG12 H -4.791 -12.509 -6.108 1.00 . A A . 65 VAL HG12 1 1
6 11571 1 1 64 VAL HG13 H -3.451 -13.544 -6.636 1.00 . A A . 65 VAL HG13 1 1
6 11572 1 1 64 VAL HG21 H -3.296 -11.417 -4.286 1.00 . A A . 65 VAL HG21 1 1
6 11573 1 1 64 VAL HG22 H -2.257 -12.450 -3.278 1.00 . A A . 65 VAL HG22 1 1
6 11574 1 1 64 VAL HG23 H -1.994 -12.371 -5.027 1.00 . A A . 65 VAL HG23 1 1
6 11575 1 1 64 VAL N N -4.237 -13.938 -2.010 1.00 . A A . 65 VAL N 1 1
6 11576 1 1 64 VAL O O -5.655 -15.940 -3.678 1.00 . A A . 65 VAL O 1 1
6 11577 1 1 65 GLY C C -9.129 -15.771 -2.623 1.00 . A A . 66 GLY C 1 1
6 11578 1 1 65 GLY CA C -8.371 -15.277 -3.887 1.00 . A A . 66 GLY CA 1 1
6 11579 1 1 65 GLY H H -7.360 -13.308 -3.624 1.00 . A A . 66 GLY H 1 1
6 11580 1 1 65 GLY HA2 H -9.131 -14.780 -4.519 1.00 . A A . 66 GLY HA2 1 1
6 11581 1 1 65 GLY HA3 H -8.073 -16.164 -4.477 1.00 . A A . 66 GLY HA3 1 1
6 11582 1 1 65 GLY N N -7.231 -14.326 -3.724 1.00 . A A . 66 GLY N 1 1
6 11583 1 1 65 GLY O O -10.186 -16.375 -2.792 1.00 . A A . 66 GLY O 1 1
6 11584 1 1 66 GLU C C -9.174 -14.691 0.908 1.00 . A A . 67 GLU C 1 1
6 11585 1 1 66 GLU CA C -9.336 -15.862 -0.124 1.00 . A A . 67 GLU CA 1 1
6 11586 1 1 66 GLU CB C -8.848 -17.220 0.463 1.00 . A A . 67 GLU CB 1 1
6 11587 1 1 66 GLU CD C -10.920 -18.795 0.077 1.00 . A A . 67 GLU CD 1 1
6 11588 1 1 66 GLU CG C -9.448 -18.493 -0.193 1.00 . A A . 67 GLU CG 1 1
6 11589 1 1 66 GLU H H -7.863 -14.851 -1.401 1.00 . A A . 67 GLU H 1 1
6 11590 1 1 66 GLU HA H -10.426 -15.904 -0.340 1.00 . A A . 67 GLU HA 1 1
6 11591 1 1 66 GLU HB2 H -7.744 -17.264 0.441 1.00 . A A . 67 GLU HB2 1 1
6 11592 1 1 66 GLU HB3 H -9.093 -17.268 1.543 1.00 . A A . 67 GLU HB3 1 1
6 11593 1 1 66 GLU HG2 H -9.342 -18.467 -1.289 1.00 . A A . 67 GLU HG2 1 1
6 11594 1 1 66 GLU HG3 H -8.898 -19.386 0.148 1.00 . A A . 67 GLU HG3 1 1
6 11595 1 1 66 GLU N N -8.610 -15.557 -1.398 1.00 . A A . 67 GLU N 1 1
6 11596 1 1 66 GLU O O -8.216 -13.914 0.853 1.00 . A A . 67 GLU O 1 1
6 11597 1 1 66 GLU OE1 O -11.617 -18.018 0.766 1.00 . A A . 67 GLU OE1 1 1
6 11598 1 1 66 GLU OE2 O -11.377 -19.844 -0.420 1.00 . A A . 67 GLU OE2 1 1
6 11599 1 1 67 GLU C C -8.807 -13.155 3.670 1.00 . A A . 68 GLU C 1 1
6 11600 1 1 67 GLU CA C -10.127 -13.440 2.862 1.00 . A A . 68 GLU CA 1 1
6 11601 1 1 67 GLU CB C -11.362 -13.565 3.797 1.00 . A A . 68 GLU CB 1 1
6 11602 1 1 67 GLU CD C -11.944 -14.540 6.139 1.00 . A A . 68 GLU CD 1 1
6 11603 1 1 67 GLU CG C -11.403 -14.798 4.741 1.00 . A A . 68 GLU CG 1 1
6 11604 1 1 67 GLU H H -10.818 -15.300 1.886 1.00 . A A . 68 GLU H 1 1
6 11605 1 1 67 GLU HA H -10.343 -12.541 2.264 1.00 . A A . 68 GLU HA 1 1
6 11606 1 1 67 GLU HB2 H -11.421 -12.636 4.397 1.00 . A A . 68 GLU HB2 1 1
6 11607 1 1 67 GLU HB3 H -12.293 -13.543 3.198 1.00 . A A . 68 GLU HB3 1 1
6 11608 1 1 67 GLU HG2 H -11.991 -15.610 4.284 1.00 . A A . 68 GLU HG2 1 1
6 11609 1 1 67 GLU HG3 H -10.385 -15.208 4.855 1.00 . A A . 68 GLU HG3 1 1
6 11610 1 1 67 GLU N N -10.114 -14.556 1.866 1.00 . A A . 68 GLU N 1 1
6 11611 1 1 67 GLU O O -8.172 -14.066 4.211 1.00 . A A . 68 GLU O 1 1
6 11612 1 1 67 GLU OE1 O -13.106 -14.116 6.296 1.00 . A A . 68 GLU OE1 1 1
6 11613 1 1 67 GLU OE2 O -11.185 -14.713 7.116 1.00 . A A . 68 GLU OE2 1 1
6 11614 1 1 68 CYS C C -7.380 -10.060 5.179 1.00 . A A . 69 CYS C 1 1
6 11615 1 1 68 CYS CA C -7.193 -11.433 4.473 1.00 . A A . 69 CYS CA 1 1
6 11616 1 1 68 CYS CB C -5.969 -11.414 3.542 1.00 . A A . 69 CYS CB 1 1
6 11617 1 1 68 CYS H H -8.966 -11.229 3.168 1.00 . A A . 69 CYS H 1 1
6 11618 1 1 68 CYS HA H -6.960 -12.192 5.251 1.00 . A A . 69 CYS HA 1 1
6 11619 1 1 68 CYS HB2 H -5.131 -10.852 4.003 1.00 . A A . 69 CYS HB2 1 1
6 11620 1 1 68 CYS HB3 H -5.612 -12.451 3.433 1.00 . A A . 69 CYS HB3 1 1
6 11621 1 1 68 CYS HG H -6.928 -11.732 1.371 1.00 . A A . 69 CYS HG 1 1
6 11622 1 1 68 CYS N N -8.413 -11.870 3.744 1.00 . A A . 69 CYS N 1 1
6 11623 1 1 68 CYS O O -7.651 -9.029 4.555 1.00 . A A . 69 CYS O 1 1
6 11624 1 1 68 CYS SG S -6.328 -10.673 1.909 1.00 . A A . 69 CYS SG 1 1
6 11625 1 1 69 GLU C C -6.035 -7.995 7.407 1.00 . A A . 70 GLU C 1 1
6 11626 1 1 69 GLU CA C -7.318 -8.888 7.387 1.00 . A A . 70 GLU CA 1 1
6 11627 1 1 69 GLU CB C -7.832 -9.298 8.793 1.00 . A A . 70 GLU CB 1 1
6 11628 1 1 69 GLU CD C -7.467 -10.631 10.964 1.00 . A A . 70 GLU CD 1 1
6 11629 1 1 69 GLU CG C -7.019 -10.376 9.539 1.00 . A A . 70 GLU CG 1 1
6 11630 1 1 69 GLU H H -6.775 -10.962 6.825 1.00 . A A . 70 GLU H 1 1
6 11631 1 1 69 GLU HA H -8.147 -8.280 7.013 1.00 . A A . 70 GLU HA 1 1
6 11632 1 1 69 GLU HB2 H -7.905 -8.389 9.420 1.00 . A A . 70 GLU HB2 1 1
6 11633 1 1 69 GLU HB3 H -8.876 -9.648 8.719 1.00 . A A . 70 GLU HB3 1 1
6 11634 1 1 69 GLU HG2 H -7.066 -11.345 9.015 1.00 . A A . 70 GLU HG2 1 1
6 11635 1 1 69 GLU HG3 H -5.965 -10.072 9.516 1.00 . A A . 70 GLU HG3 1 1
6 11636 1 1 69 GLU N N -7.189 -10.081 6.505 1.00 . A A . 70 GLU N 1 1
6 11637 1 1 69 GLU O O -4.964 -8.426 7.845 1.00 . A A . 70 GLU O 1 1
6 11638 1 1 69 GLU OE1 O -8.601 -11.116 11.162 1.00 . A A . 70 GLU OE1 1 1
6 11639 1 1 69 GLU OE2 O -6.675 -10.350 11.891 1.00 . A A . 70 GLU OE2 1 1
6 11640 1 1 70 LEU C C -5.335 -4.444 7.585 1.00 . A A . 71 LEU C 1 1
6 11641 1 1 70 LEU CA C -5.019 -5.782 6.842 1.00 . A A . 71 LEU CA 1 1
6 11642 1 1 70 LEU CB C -4.703 -5.500 5.340 1.00 . A A . 71 LEU CB 1 1
6 11643 1 1 70 LEU CD1 C -4.215 -6.206 2.958 1.00 . A A . 71 LEU CD1 1 1
6 11644 1 1 70 LEU CD2 C -3.274 -7.598 4.820 1.00 . A A . 71 LEU CD2 1 1
6 11645 1 1 70 LEU CG C -4.451 -6.706 4.390 1.00 . A A . 71 LEU CG 1 1
6 11646 1 1 70 LEU H H -7.075 -6.536 6.508 1.00 . A A . 71 LEU H 1 1
6 11647 1 1 70 LEU HA H -4.107 -6.221 7.296 1.00 . A A . 71 LEU HA 1 1
6 11648 1 1 70 LEU HB2 H -5.542 -4.909 4.921 1.00 . A A . 71 LEU HB2 1 1
6 11649 1 1 70 LEU HB3 H -3.832 -4.819 5.286 1.00 . A A . 71 LEU HB3 1 1
6 11650 1 1 70 LEU HD11 H -4.941 -5.431 2.660 1.00 . A A . 71 LEU HD11 1 1
6 11651 1 1 70 LEU HD12 H -4.311 -7.020 2.218 1.00 . A A . 71 LEU HD12 1 1
6 11652 1 1 70 LEU HD13 H -3.214 -5.761 2.834 1.00 . A A . 71 LEU HD13 1 1
6 11653 1 1 70 LEU HD21 H -3.154 -8.472 4.158 1.00 . A A . 71 LEU HD21 1 1
6 11654 1 1 70 LEU HD22 H -3.429 -8.016 5.830 1.00 . A A . 71 LEU HD22 1 1
6 11655 1 1 70 LEU HD23 H -2.311 -7.056 4.827 1.00 . A A . 71 LEU HD23 1 1
6 11656 1 1 70 LEU HG H -5.368 -7.330 4.376 1.00 . A A . 71 LEU HG 1 1
6 11657 1 1 70 LEU N N -6.161 -6.738 6.947 1.00 . A A . 71 LEU N 1 1
6 11658 1 1 70 LEU O O -6.447 -3.914 7.489 1.00 . A A . 71 LEU O 1 1
6 11659 1 1 71 GLU C C -4.703 -1.339 8.061 1.00 . A A . 72 GLU C 1 1
6 11660 1 1 71 GLU CA C -4.542 -2.569 9.026 1.00 . A A . 72 GLU CA 1 1
6 11661 1 1 71 GLU CB C -3.334 -2.399 9.991 1.00 . A A . 72 GLU CB 1 1
6 11662 1 1 71 GLU CD C -2.218 -0.923 11.801 1.00 . A A . 72 GLU CD 1 1
6 11663 1 1 71 GLU CG C -3.480 -1.251 11.026 1.00 . A A . 72 GLU CG 1 1
6 11664 1 1 71 GLU H H -3.455 -4.359 8.304 1.00 . A A . 72 GLU H 1 1
6 11665 1 1 71 GLU HA H -5.469 -2.639 9.651 1.00 . A A . 72 GLU HA 1 1
6 11666 1 1 71 GLU HB2 H -3.156 -3.336 10.553 1.00 . A A . 72 GLU HB2 1 1
6 11667 1 1 71 GLU HB3 H -2.416 -2.242 9.392 1.00 . A A . 72 GLU HB3 1 1
6 11668 1 1 71 GLU HG2 H -3.782 -0.307 10.540 1.00 . A A . 72 GLU HG2 1 1
6 11669 1 1 71 GLU HG3 H -4.280 -1.479 11.754 1.00 . A A . 72 GLU HG3 1 1
6 11670 1 1 71 GLU N N -4.356 -3.868 8.308 1.00 . A A . 72 GLU N 1 1
6 11671 1 1 71 GLU O O -4.053 -1.207 7.018 1.00 . A A . 72 GLU O 1 1
6 11672 1 1 71 GLU OE1 O -1.438 -0.053 11.353 1.00 . A A . 72 GLU OE1 1 1
6 11673 1 1 71 GLU OE2 O -2.012 -1.460 12.909 1.00 . A A . 72 GLU OE2 1 1
6 11674 1 1 72 THR C C -5.526 2.075 8.576 1.00 . A A . 73 THR C 1 1
6 11675 1 1 72 THR CA C -5.948 0.815 7.751 1.00 . A A . 73 THR CA 1 1
6 11676 1 1 72 THR CB C -7.478 0.786 7.398 1.00 . A A . 73 THR CB 1 1
6 11677 1 1 72 THR CG2 C -8.447 0.490 8.552 1.00 . A A . 73 THR CG2 1 1
6 11678 1 1 72 THR H H -5.980 -0.633 9.404 1.00 . A A . 73 THR H 1 1
6 11679 1 1 72 THR HA H -5.398 0.859 6.790 1.00 . A A . 73 THR HA 1 1
6 11680 1 1 72 THR HB H -7.609 0.005 6.630 1.00 . A A . 73 THR HB 1 1
6 11681 1 1 72 THR HG1 H -8.573 2.376 7.451 1.00 . A A . 73 THR HG1 1 1
6 11682 1 1 72 THR HG21 H -9.503 0.526 8.241 1.00 . A A . 73 THR HG21 1 1
6 11683 1 1 72 THR HG22 H -8.306 1.216 9.374 1.00 . A A . 73 THR HG22 1 1
6 11684 1 1 72 THR HG23 H -8.282 -0.521 8.969 1.00 . A A . 73 THR HG23 1 1
6 11685 1 1 72 THR N N -5.607 -0.445 8.467 1.00 . A A . 73 THR N 1 1
6 11686 1 1 72 THR O O -5.277 2.032 9.785 1.00 . A A . 73 THR O 1 1
6 11687 1 1 72 THR OG1 O -7.922 2.014 6.828 1.00 . A A . 73 THR OG1 1 1
6 11688 1 1 73 MET C C -6.541 4.994 9.328 1.00 . A A . 74 MET C 1 1
6 11689 1 1 73 MET CA C -5.265 4.555 8.536 1.00 . A A . 74 MET CA 1 1
6 11690 1 1 73 MET CB C -4.791 5.606 7.494 1.00 . A A . 74 MET CB 1 1
6 11691 1 1 73 MET CE C -1.508 4.184 8.727 1.00 . A A . 74 MET CE 1 1
6 11692 1 1 73 MET CG C -3.311 5.510 7.092 1.00 . A A . 74 MET CG 1 1
6 11693 1 1 73 MET H H -5.933 3.106 6.969 1.00 . A A . 74 MET H 1 1
6 11694 1 1 73 MET HA H -4.468 4.457 9.299 1.00 . A A . 74 MET HA 1 1
6 11695 1 1 73 MET HB2 H -5.423 5.557 6.588 1.00 . A A . 74 MET HB2 1 1
6 11696 1 1 73 MET HB3 H -4.952 6.623 7.896 1.00 . A A . 74 MET HB3 1 1
6 11697 1 1 73 MET HE1 H -0.788 4.197 9.563 1.00 . A A . 74 MET HE1 1 1
6 11698 1 1 73 MET HE2 H -2.274 3.416 8.939 1.00 . A A . 74 MET HE2 1 1
6 11699 1 1 73 MET HE3 H -0.969 3.885 7.809 1.00 . A A . 74 MET HE3 1 1
6 11700 1 1 73 MET HG2 H -3.086 4.530 6.636 1.00 . A A . 74 MET HG2 1 1
6 11701 1 1 73 MET HG3 H -3.071 6.269 6.324 1.00 . A A . 74 MET HG3 1 1
6 11702 1 1 73 MET N N -5.478 3.224 7.883 1.00 . A A . 74 MET N 1 1
6 11703 1 1 73 MET O O -6.472 5.171 10.546 1.00 . A A . 74 MET O 1 1
6 11704 1 1 73 MET SD S -2.260 5.806 8.530 1.00 . A A . 74 MET SD 1 1
6 11705 1 1 74 THR C C -9.702 3.957 9.383 1.00 . A A . 75 THR C 1 1
6 11706 1 1 74 THR CA C -9.006 5.358 9.320 1.00 . A A . 75 THR CA 1 1
6 11707 1 1 74 THR CB C -9.874 6.414 8.581 1.00 . A A . 75 THR CB 1 1
6 11708 1 1 74 THR CG2 C -11.185 6.774 9.300 1.00 . A A . 75 THR CG2 1 1
6 11709 1 1 74 THR H H -7.615 5.001 7.639 1.00 . A A . 75 THR H 1 1
6 11710 1 1 74 THR HA H -8.844 5.755 10.343 1.00 . A A . 75 THR HA 1 1
6 11711 1 1 74 THR HB H -10.120 6.019 7.579 1.00 . A A . 75 THR HB 1 1
6 11712 1 1 74 THR HG1 H -9.812 8.333 8.223 1.00 . A A . 75 THR HG1 1 1
6 11713 1 1 74 THR HG21 H -10.997 7.232 10.290 1.00 . A A . 75 THR HG21 1 1
6 11714 1 1 74 THR HG22 H -11.829 5.891 9.462 1.00 . A A . 75 THR HG22 1 1
6 11715 1 1 74 THR HG23 H -11.786 7.497 8.718 1.00 . A A . 75 THR HG23 1 1
6 11716 1 1 74 THR N N -7.695 5.144 8.649 1.00 . A A . 75 THR N 1 1
6 11717 1 1 74 THR O O -9.924 3.301 8.353 1.00 . A A . 75 THR O 1 1
6 11718 1 1 74 THR OG1 O -9.160 7.638 8.444 1.00 . A A . 75 THR OG1 1 1
6 11719 1 1 75 GLY C C -10.137 1.313 11.945 1.00 . A A . 76 GLY C 1 1
6 11720 1 1 75 GLY CA C -10.708 2.214 10.835 1.00 . A A . 76 GLY CA 1 1
6 11721 1 1 75 GLY H H -9.779 4.164 11.353 1.00 . A A . 76 GLY H 1 1
6 11722 1 1 75 GLY HA2 H -11.749 2.438 11.132 1.00 . A A . 76 GLY HA2 1 1
6 11723 1 1 75 GLY HA3 H -10.827 1.631 9.903 1.00 . A A . 76 GLY HA3 1 1
6 11724 1 1 75 GLY N N -10.009 3.503 10.604 1.00 . A A . 76 GLY N 1 1
6 11725 1 1 75 GLY O O -10.188 1.678 13.121 1.00 . A A . 76 GLY O 1 1
6 11726 1 1 76 GLU C C -8.443 -2.048 11.775 1.00 . A A . 77 GLU C 1 1
6 11727 1 1 76 GLU CA C -9.296 -0.970 12.517 1.00 . A A . 77 GLU CA 1 1
6 11728 1 1 76 GLU CB C -10.540 -1.486 13.322 1.00 . A A . 77 GLU CB 1 1
6 11729 1 1 76 GLU CD C -12.365 -1.490 11.392 1.00 . A A . 77 GLU CD 1 1
6 11730 1 1 76 GLU CG C -11.741 -2.172 12.608 1.00 . A A . 77 GLU CG 1 1
6 11731 1 1 76 GLU H H -9.418 -0.003 10.572 1.00 . A A . 77 GLU H 1 1
6 11732 1 1 76 GLU HA H -8.641 -0.554 13.290 1.00 . A A . 77 GLU HA 1 1
6 11733 1 1 76 GLU HB2 H -10.174 -2.175 14.106 1.00 . A A . 77 GLU HB2 1 1
6 11734 1 1 76 GLU HB3 H -10.944 -0.633 13.902 1.00 . A A . 77 GLU HB3 1 1
6 11735 1 1 76 GLU HG2 H -11.505 -3.213 12.331 1.00 . A A . 77 GLU HG2 1 1
6 11736 1 1 76 GLU HG3 H -12.531 -2.258 13.363 1.00 . A A . 77 GLU HG3 1 1
6 11737 1 1 76 GLU N N -9.653 0.116 11.566 1.00 . A A . 77 GLU N 1 1
6 11738 1 1 76 GLU O O -7.211 -2.050 11.847 1.00 . A A . 77 GLU O 1 1
6 11739 1 1 76 GLU OE1 O -11.914 -1.742 10.251 1.00 . A A . 77 GLU OE1 1 1
6 11740 1 1 76 GLU OE2 O -13.311 -0.691 11.544 1.00 . A A . 77 GLU OE2 1 1
6 11741 1 1 77 LYS C C -9.523 -4.534 9.212 1.00 . A A . 78 LYS C 1 1
6 11742 1 1 77 LYS CA C -8.487 -4.045 10.268 1.00 . A A . 78 LYS CA 1 1
6 11743 1 1 77 LYS CB C -8.006 -5.181 11.221 1.00 . A A . 78 LYS CB 1 1
6 11744 1 1 77 LYS CD C -6.209 -6.936 11.688 1.00 . A A . 78 LYS CD 1 1
6 11745 1 1 77 LYS CE C -4.858 -7.532 11.258 1.00 . A A . 78 LYS CE 1 1
6 11746 1 1 77 LYS CG C -6.672 -5.793 10.766 1.00 . A A . 78 LYS CG 1 1
6 11747 1 1 77 LYS H H -10.115 -2.737 11.006 1.00 . A A . 78 LYS H 1 1
6 11748 1 1 77 LYS HA H -7.626 -3.609 9.724 1.00 . A A . 78 LYS HA 1 1
6 11749 1 1 77 LYS HB2 H -7.861 -4.791 12.248 1.00 . A A . 78 LYS HB2 1 1
6 11750 1 1 77 LYS HB3 H -8.787 -5.959 11.334 1.00 . A A . 78 LYS HB3 1 1
6 11751 1 1 77 LYS HD2 H -6.152 -6.576 12.735 1.00 . A A . 78 LYS HD2 1 1
6 11752 1 1 77 LYS HD3 H -6.996 -7.720 11.690 1.00 . A A . 78 LYS HD3 1 1
6 11753 1 1 77 LYS HE2 H -4.863 -7.755 10.170 1.00 . A A . 78 LYS HE2 1 1
6 11754 1 1 77 LYS HE3 H -4.034 -6.796 11.390 1.00 . A A . 78 LYS HE3 1 1
6 11755 1 1 77 LYS HG2 H -6.761 -6.155 9.723 1.00 . A A . 78 LYS HG2 1 1
6 11756 1 1 77 LYS HG3 H -5.930 -4.972 10.743 1.00 . A A . 78 LYS HG3 1 1
6 11757 1 1 77 LYS HZ1 H -4.500 -8.622 13.039 1.00 . A A . 78 LYS HZ1 1 1
6 11758 1 1 77 LYS HZ2 H -3.809 -9.325 11.706 1.00 . A A . 78 LYS HZ2 1 1
6 11759 1 1 77 LYS HZ3 H -5.449 -9.437 11.966 1.00 . A A . 78 LYS HZ3 1 1
6 11760 1 1 77 LYS N N -9.111 -2.946 11.038 1.00 . A A . 78 LYS N 1 1
6 11761 1 1 77 LYS NZ N -4.613 -8.776 12.031 1.00 . A A . 78 LYS NZ 1 1
6 11762 1 1 77 LYS O O -10.563 -5.110 9.550 1.00 . A A . 78 LYS O 1 1
6 11763 1 1 78 VAL C C -9.900 -5.953 6.123 1.00 . A A . 79 VAL C 1 1
6 11764 1 1 78 VAL CA C -10.174 -4.579 6.810 1.00 . A A . 79 VAL CA 1 1
6 11765 1 1 78 VAL CB C -10.148 -3.353 5.835 1.00 . A A . 79 VAL CB 1 1
6 11766 1 1 78 VAL CG1 C -8.850 -3.128 5.030 1.00 . A A . 79 VAL CG1 1 1
6 11767 1 1 78 VAL CG2 C -11.329 -3.352 4.848 1.00 . A A . 79 VAL CG2 1 1
6 11768 1 1 78 VAL H H -8.268 -3.975 7.749 1.00 . A A . 79 VAL H 1 1
6 11769 1 1 78 VAL HA H -11.204 -4.603 7.225 1.00 . A A . 79 VAL HA 1 1
6 11770 1 1 78 VAL HB H -10.271 -2.450 6.458 1.00 . A A . 79 VAL HB 1 1
6 11771 1 1 78 VAL HG11 H -8.906 -2.213 4.415 1.00 . A A . 79 VAL HG11 1 1
6 11772 1 1 78 VAL HG12 H -7.969 -3.007 5.685 1.00 . A A . 79 VAL HG12 1 1
6 11773 1 1 78 VAL HG13 H -8.628 -3.967 4.346 1.00 . A A . 79 VAL HG13 1 1
6 11774 1 1 78 VAL HG21 H -11.257 -4.177 4.115 1.00 . A A . 79 VAL HG21 1 1
6 11775 1 1 78 VAL HG22 H -12.298 -3.446 5.367 1.00 . A A . 79 VAL HG22 1 1
6 11776 1 1 78 VAL HG23 H -11.368 -2.409 4.275 1.00 . A A . 79 VAL HG23 1 1
6 11777 1 1 78 VAL N N -9.237 -4.288 7.928 1.00 . A A . 79 VAL N 1 1
6 11778 1 1 78 VAL O O -8.767 -6.238 5.718 1.00 . A A . 79 VAL O 1 1
6 11779 1 1 79 LYS C C -11.003 -7.775 3.668 1.00 . A A . 80 LYS C 1 1
6 11780 1 1 79 LYS CA C -10.833 -8.068 5.195 1.00 . A A . 80 LYS CA 1 1
6 11781 1 1 79 LYS CB C -11.772 -9.162 5.773 1.00 . A A . 80 LYS CB 1 1
6 11782 1 1 79 LYS CD C -11.967 -11.052 7.539 1.00 . A A . 80 LYS CD 1 1
6 11783 1 1 79 LYS CE C -11.305 -11.698 8.776 1.00 . A A . 80 LYS CE 1 1
6 11784 1 1 79 LYS CG C -11.229 -9.781 7.085 1.00 . A A . 80 LYS CG 1 1
6 11785 1 1 79 LYS H H -11.838 -6.457 6.337 1.00 . A A . 80 LYS H 1 1
6 11786 1 1 79 LYS HA H -9.816 -8.475 5.331 1.00 . A A . 80 LYS HA 1 1
6 11787 1 1 79 LYS HB2 H -12.799 -8.772 5.908 1.00 . A A . 80 LYS HB2 1 1
6 11788 1 1 79 LYS HB3 H -11.874 -9.969 5.021 1.00 . A A . 80 LYS HB3 1 1
6 11789 1 1 79 LYS HD2 H -13.032 -10.823 7.738 1.00 . A A . 80 LYS HD2 1 1
6 11790 1 1 79 LYS HD3 H -11.976 -11.769 6.693 1.00 . A A . 80 LYS HD3 1 1
6 11791 1 1 79 LYS HE2 H -10.203 -11.787 8.637 1.00 . A A . 80 LYS HE2 1 1
6 11792 1 1 79 LYS HE3 H -11.421 -11.051 9.674 1.00 . A A . 80 LYS HE3 1 1
6 11793 1 1 79 LYS HG2 H -10.165 -10.047 6.927 1.00 . A A . 80 LYS HG2 1 1
6 11794 1 1 79 LYS HG3 H -11.229 -9.020 7.891 1.00 . A A . 80 LYS HG3 1 1
6 11795 1 1 79 LYS HZ1 H -11.591 -13.523 9.846 1.00 . A A . 80 LYS HZ1 1 1
6 11796 1 1 79 LYS HZ2 H -11.628 -13.712 8.201 1.00 . A A . 80 LYS HZ2 1 1
6 11797 1 1 79 LYS HZ3 H -12.919 -13.064 8.945 1.00 . A A . 80 LYS HZ3 1 1
6 11798 1 1 79 LYS N N -10.947 -6.789 5.958 1.00 . A A . 80 LYS N 1 1
6 11799 1 1 79 LYS NZ N -11.894 -13.044 8.991 1.00 . A A . 80 LYS NZ 1 1
6 11800 1 1 79 LYS O O -12.103 -7.790 3.110 1.00 . A A . 80 LYS O 1 1
6 11801 1 1 80 THR C C -9.065 -8.119 0.754 1.00 . A A . 81 THR C 1 1
6 11802 1 1 80 THR CA C -9.777 -7.029 1.611 1.00 . A A . 81 THR CA 1 1
6 11803 1 1 80 THR CB C -9.072 -5.629 1.610 1.00 . A A . 81 THR CB 1 1
6 11804 1 1 80 THR CG2 C -7.610 -5.596 2.097 1.00 . A A . 81 THR CG2 1 1
6 11805 1 1 80 THR H H -9.025 -7.537 3.621 1.00 . A A . 81 THR H 1 1
6 11806 1 1 80 THR HA H -10.792 -6.855 1.199 1.00 . A A . 81 THR HA 1 1
6 11807 1 1 80 THR HB H -9.663 -4.950 2.257 1.00 . A A . 81 THR HB 1 1
6 11808 1 1 80 THR HG1 H -8.653 -5.605 -0.312 1.00 . A A . 81 THR HG1 1 1
6 11809 1 1 80 THR HG21 H -7.272 -4.577 2.310 1.00 . A A . 81 THR HG21 1 1
6 11810 1 1 80 THR HG22 H -6.913 -6.022 1.352 1.00 . A A . 81 THR HG22 1 1
6 11811 1 1 80 THR HG23 H -7.468 -6.161 3.037 1.00 . A A . 81 THR HG23 1 1
6 11812 1 1 80 THR N N -9.864 -7.480 3.026 1.00 . A A . 81 THR N 1 1
6 11813 1 1 80 THR O O -7.842 -8.278 0.820 1.00 . A A . 81 THR O 1 1
6 11814 1 1 80 THR OG1 O -9.098 -5.024 0.325 1.00 . A A . 81 THR OG1 1 1
6 11815 1 1 81 VAL C C -8.628 -9.246 -2.246 1.00 . A A . 82 VAL C 1 1
6 11816 1 1 81 VAL CA C -9.196 -9.915 -0.954 1.00 . A A . 82 VAL CA 1 1
6 11817 1 1 81 VAL CB C -10.078 -11.182 -1.184 1.00 . A A . 82 VAL CB 1 1
6 11818 1 1 81 VAL CG1 C -11.273 -11.063 -2.140 1.00 . A A . 82 VAL CG1 1 1
6 11819 1 1 81 VAL CG2 C -9.245 -12.338 -1.753 1.00 . A A . 82 VAL CG2 1 1
6 11820 1 1 81 VAL H H -10.778 -8.554 -0.166 1.00 . A A . 82 VAL H 1 1
6 11821 1 1 81 VAL HA H -8.327 -10.316 -0.388 1.00 . A A . 82 VAL HA 1 1
6 11822 1 1 81 VAL HB H -10.458 -11.512 -0.195 1.00 . A A . 82 VAL HB 1 1
6 11823 1 1 81 VAL HG11 H -11.789 -12.040 -2.252 1.00 . A A . 82 VAL HG11 1 1
6 11824 1 1 81 VAL HG12 H -12.010 -10.336 -1.774 1.00 . A A . 82 VAL HG12 1 1
6 11825 1 1 81 VAL HG13 H -10.948 -10.756 -3.151 1.00 . A A . 82 VAL HG13 1 1
6 11826 1 1 81 VAL HG21 H -8.889 -12.145 -2.781 1.00 . A A . 82 VAL HG21 1 1
6 11827 1 1 81 VAL HG22 H -8.354 -12.547 -1.138 1.00 . A A . 82 VAL HG22 1 1
6 11828 1 1 81 VAL HG23 H -9.846 -13.262 -1.779 1.00 . A A . 82 VAL HG23 1 1
6 11829 1 1 81 VAL N N -9.815 -8.885 -0.061 1.00 . A A . 82 VAL N 1 1
6 11830 1 1 81 VAL O O -9.237 -8.345 -2.838 1.00 . A A . 82 VAL O 1 1
6 11831 1 1 82 VAL C C -6.739 -10.030 -5.020 1.00 . A A . 83 VAL C 1 1
6 11832 1 1 82 VAL CA C -6.689 -9.069 -3.787 1.00 . A A . 83 VAL CA 1 1
6 11833 1 1 82 VAL CB C -5.234 -8.687 -3.332 1.00 . A A . 83 VAL CB 1 1
6 11834 1 1 82 VAL CG1 C -4.549 -7.766 -4.359 1.00 . A A . 83 VAL CG1 1 1
6 11835 1 1 82 VAL CG2 C -5.097 -7.977 -1.955 1.00 . A A . 83 VAL CG2 1 1
6 11836 1 1 82 VAL H H -7.014 -10.412 -2.068 1.00 . A A . 83 VAL H 1 1
6 11837 1 1 82 VAL HA H -7.182 -8.123 -4.081 1.00 . A A . 83 VAL HA 1 1
6 11838 1 1 82 VAL HB H -4.640 -9.620 -3.268 1.00 . A A . 83 VAL HB 1 1
6 11839 1 1 82 VAL HG11 H -3.505 -7.551 -4.065 1.00 . A A . 83 VAL HG11 1 1
6 11840 1 1 82 VAL HG12 H -4.511 -8.220 -5.367 1.00 . A A . 83 VAL HG12 1 1
6 11841 1 1 82 VAL HG13 H -5.062 -6.792 -4.468 1.00 . A A . 83 VAL HG13 1 1
6 11842 1 1 82 VAL HG21 H -4.060 -7.667 -1.740 1.00 . A A . 83 VAL HG21 1 1
6 11843 1 1 82 VAL HG22 H -5.716 -7.070 -1.872 1.00 . A A . 83 VAL HG22 1 1
6 11844 1 1 82 VAL HG23 H -5.400 -8.637 -1.121 1.00 . A A . 83 VAL HG23 1 1
6 11845 1 1 82 VAL N N -7.429 -9.676 -2.649 1.00 . A A . 83 VAL N 1 1
6 11846 1 1 82 VAL O O -6.483 -11.231 -4.896 1.00 . A A . 83 VAL O 1 1
6 11847 1 1 83 GLN C C -5.853 -9.895 -8.344 1.00 . A A . 84 GLN C 1 1
6 11848 1 1 83 GLN CA C -7.093 -10.286 -7.481 1.00 . A A . 84 GLN CA 1 1
6 11849 1 1 83 GLN CB C -8.423 -10.058 -8.252 1.00 . A A . 84 GLN CB 1 1
6 11850 1 1 83 GLN CD C -10.136 -10.821 -6.401 1.00 . A A . 84 GLN CD 1 1
6 11851 1 1 83 GLN CG C -9.636 -10.938 -7.847 1.00 . A A . 84 GLN CG 1 1
6 11852 1 1 83 GLN H H -7.337 -8.503 -6.185 1.00 . A A . 84 GLN H 1 1
6 11853 1 1 83 GLN HA H -7.032 -11.372 -7.259 1.00 . A A . 84 GLN HA 1 1
6 11854 1 1 83 GLN HB2 H -8.692 -8.990 -8.216 1.00 . A A . 84 GLN HB2 1 1
6 11855 1 1 83 GLN HB3 H -8.253 -10.248 -9.330 1.00 . A A . 84 GLN HB3 1 1
6 11856 1 1 83 GLN HE21 H -9.341 -12.591 -5.947 1.00 . A A . 84 GLN HE21 1 1
6 11857 1 1 83 GLN HE22 H -10.257 -11.673 -4.637 1.00 . A A . 84 GLN HE22 1 1
6 11858 1 1 83 GLN HG2 H -10.490 -10.674 -8.496 1.00 . A A . 84 GLN HG2 1 1
6 11859 1 1 83 GLN HG3 H -9.423 -11.995 -8.102 1.00 . A A . 84 GLN HG3 1 1
6 11860 1 1 83 GLN N N -7.082 -9.504 -6.208 1.00 . A A . 84 GLN N 1 1
6 11861 1 1 83 GLN NE2 N -9.923 -11.830 -5.590 1.00 . A A . 84 GLN NE2 1 1
6 11862 1 1 83 GLN O O -5.506 -8.716 -8.477 1.00 . A A . 84 GLN O 1 1
6 11863 1 1 83 GLN OE1 O -10.732 -9.833 -5.989 1.00 . A A . 84 GLN OE1 1 1
6 11864 1 1 84 LEU C C -4.142 -10.988 -11.253 1.00 . A A . 85 LEU C 1 1
6 11865 1 1 84 LEU CA C -3.956 -10.733 -9.722 1.00 . A A . 85 LEU CA 1 1
6 11866 1 1 84 LEU CB C -2.926 -11.708 -9.076 1.00 . A A . 85 LEU CB 1 1
6 11867 1 1 84 LEU CD1 C -0.799 -10.395 -9.706 1.00 . A A . 85 LEU CD1 1 1
6 11868 1 1 84 LEU CD2 C -0.640 -12.803 -8.998 1.00 . A A . 85 LEU CD2 1 1
6 11869 1 1 84 LEU CG C -1.515 -11.757 -9.710 1.00 . A A . 85 LEU CG 1 1
6 11870 1 1 84 LEU H H -5.679 -11.810 -8.916 1.00 . A A . 85 LEU H 1 1
6 11871 1 1 84 LEU HA H -3.556 -9.714 -9.565 1.00 . A A . 85 LEU HA 1 1
6 11872 1 1 84 LEU HB2 H -2.821 -11.472 -7.999 1.00 . A A . 85 LEU HB2 1 1
6 11873 1 1 84 LEU HB3 H -3.342 -12.736 -9.100 1.00 . A A . 85 LEU HB3 1 1
6 11874 1 1 84 LEU HD11 H -0.639 -10.008 -8.687 1.00 . A A . 85 LEU HD11 1 1
6 11875 1 1 84 LEU HD12 H -1.350 -9.625 -10.274 1.00 . A A . 85 LEU HD12 1 1
6 11876 1 1 84 LEU HD13 H 0.194 -10.457 -10.174 1.00 . A A . 85 LEU HD13 1 1
6 11877 1 1 84 LEU HD21 H 0.376 -12.864 -9.435 1.00 . A A . 85 LEU HD21 1 1
6 11878 1 1 84 LEU HD22 H -1.075 -13.817 -9.068 1.00 . A A . 85 LEU HD22 1 1
6 11879 1 1 84 LEU HD23 H -0.519 -12.574 -7.924 1.00 . A A . 85 LEU HD23 1 1
6 11880 1 1 84 LEU HG H -1.648 -12.082 -10.758 1.00 . A A . 85 LEU HG 1 1
6 11881 1 1 84 LEU N N -5.206 -10.905 -8.944 1.00 . A A . 85 LEU N 1 1
6 11882 1 1 84 LEU O O -4.599 -12.060 -11.661 1.00 . A A . 85 LEU O 1 1
6 11883 1 1 85 GLU C C -2.189 -10.180 -14.047 1.00 . A A . 86 GLU C 1 1
6 11884 1 1 85 GLU CA C -3.683 -10.169 -13.568 1.00 . A A . 86 GLU CA 1 1
6 11885 1 1 85 GLU CB C -4.494 -9.033 -14.238 1.00 . A A . 86 GLU CB 1 1
6 11886 1 1 85 GLU CD C -5.331 -7.931 -16.408 1.00 . A A . 86 GLU CD 1 1
6 11887 1 1 85 GLU CG C -4.763 -9.186 -15.758 1.00 . A A . 86 GLU CG 1 1
6 11888 1 1 85 GLU H H -3.442 -9.142 -11.618 1.00 . A A . 86 GLU H 1 1
6 11889 1 1 85 GLU HA H -4.179 -11.118 -13.862 1.00 . A A . 86 GLU HA 1 1
6 11890 1 1 85 GLU HB2 H -5.464 -8.893 -13.720 1.00 . A A . 86 GLU HB2 1 1
6 11891 1 1 85 GLU HB3 H -3.942 -8.099 -14.088 1.00 . A A . 86 GLU HB3 1 1
6 11892 1 1 85 GLU HG2 H -3.838 -9.435 -16.307 1.00 . A A . 86 GLU HG2 1 1
6 11893 1 1 85 GLU HG3 H -5.470 -10.011 -15.952 1.00 . A A . 86 GLU HG3 1 1
6 11894 1 1 85 GLU N N -3.724 -10.017 -12.085 1.00 . A A . 86 GLU N 1 1
6 11895 1 1 85 GLU O O -1.385 -9.298 -13.711 1.00 . A A . 86 GLU O 1 1
6 11896 1 1 85 GLU OE1 O -6.550 -7.694 -16.294 1.00 . A A . 86 GLU OE1 1 1
6 11897 1 1 85 GLU OE2 O -4.557 -7.180 -17.040 1.00 . A A . 86 GLU OE2 1 1
6 11898 1 1 86 GLY C C 0.827 -11.331 -14.615 1.00 . A A . 87 GLY C 1 1
6 11899 1 1 86 GLY CA C -0.479 -11.378 -15.443 1.00 . A A . 87 GLY CA 1 1
6 11900 1 1 86 GLY H H -2.650 -11.777 -15.086 1.00 . A A . 87 GLY H 1 1
6 11901 1 1 86 GLY HA2 H -0.459 -12.312 -16.033 1.00 . A A . 87 GLY HA2 1 1
6 11902 1 1 86 GLY HA3 H -0.369 -10.575 -16.183 1.00 . A A . 87 GLY HA3 1 1
6 11903 1 1 86 GLY N N -1.835 -11.218 -14.822 1.00 . A A . 87 GLY N 1 1
6 11904 1 1 86 GLY O O 1.875 -10.962 -15.145 1.00 . A A . 87 GLY O 1 1
6 11905 1 1 87 ASP C C 2.387 -10.072 -12.112 1.00 . A A . 88 ASP C 1 1
6 11906 1 1 87 ASP CA C 1.859 -11.548 -12.341 1.00 . A A . 88 ASP CA 1 1
6 11907 1 1 87 ASP CB C 2.943 -12.652 -12.527 1.00 . A A . 88 ASP CB 1 1
6 11908 1 1 87 ASP CG C 3.817 -12.946 -11.298 1.00 . A A . 88 ASP CG 1 1
6 11909 1 1 87 ASP H H -0.242 -11.798 -13.085 1.00 . A A . 88 ASP H 1 1
6 11910 1 1 87 ASP HA H 1.382 -11.801 -11.379 1.00 . A A . 88 ASP HA 1 1
6 11911 1 1 87 ASP HB2 H 2.470 -13.611 -12.804 1.00 . A A . 88 ASP HB2 1 1
6 11912 1 1 87 ASP HB3 H 3.596 -12.391 -13.380 1.00 . A A . 88 ASP HB3 1 1
6 11913 1 1 87 ASP N N 0.746 -11.703 -13.335 1.00 . A A . 88 ASP N 1 1
6 11914 1 1 87 ASP O O 3.526 -9.860 -11.685 1.00 . A A . 88 ASP O 1 1
6 11915 1 1 87 ASP OD1 O 3.291 -12.984 -10.162 1.00 . A A . 88 ASP OD1 1 1
6 11916 1 1 87 ASP OD2 O 5.035 -13.166 -11.468 1.00 . A A . 88 ASP OD2 1 1
6 11917 1 1 88 ASN C C 0.801 -6.650 -11.630 1.00 . A A . 89 ASN C 1 1
6 11918 1 1 88 ASN CA C 1.922 -7.611 -12.145 1.00 . A A . 89 ASN CA 1 1
6 11919 1 1 88 ASN CB C 2.697 -7.059 -13.374 1.00 . A A . 89 ASN CB 1 1
6 11920 1 1 88 ASN CG C 1.900 -6.516 -14.572 1.00 . A A . 89 ASN CG 1 1
6 11921 1 1 88 ASN H H 0.703 -9.325 -12.862 1.00 . A A . 89 ASN H 1 1
6 11922 1 1 88 ASN HA H 2.656 -7.592 -11.313 1.00 . A A . 89 ASN HA 1 1
6 11923 1 1 88 ASN HB2 H 3.362 -6.271 -12.988 1.00 . A A . 89 ASN HB2 1 1
6 11924 1 1 88 ASN HB3 H 3.401 -7.820 -13.753 1.00 . A A . 89 ASN HB3 1 1
6 11925 1 1 88 ASN HD21 H 3.082 -4.906 -14.631 1.00 . A A . 89 ASN HD21 1 1
6 11926 1 1 88 ASN HD22 H 1.722 -5.042 -15.874 1.00 . A A . 89 ASN HD22 1 1
6 11927 1 1 88 ASN N N 1.542 -9.040 -12.340 1.00 . A A . 89 ASN N 1 1
6 11928 1 1 88 ASN ND2 N 2.264 -5.356 -15.067 1.00 . A A . 89 ASN ND2 1 1
6 11929 1 1 88 ASN O O 1.151 -5.670 -10.972 1.00 . A A . 89 ASN O 1 1
6 11930 1 1 88 ASN OD1 O 0.944 -7.106 -15.062 1.00 . A A . 89 ASN OD1 1 1
6 11931 1 1 89 LYS C C -2.396 -6.569 -10.296 1.00 . A A . 90 LYS C 1 1
6 11932 1 1 89 LYS CA C -1.591 -5.950 -11.481 1.00 . A A . 90 LYS CA 1 1
6 11933 1 1 89 LYS CB C -2.543 -5.680 -12.676 1.00 . A A . 90 LYS CB 1 1
6 11934 1 1 89 LYS CD C -2.894 -5.121 -15.137 1.00 . A A . 90 LYS CD 1 1
6 11935 1 1 89 LYS CE C -2.331 -4.620 -16.478 1.00 . A A . 90 LYS CE 1 1
6 11936 1 1 89 LYS CG C -1.965 -4.957 -13.915 1.00 . A A . 90 LYS CG 1 1
6 11937 1 1 89 LYS H H -0.671 -7.672 -12.540 1.00 . A A . 90 LYS H 1 1
6 11938 1 1 89 LYS HA H -1.180 -4.968 -11.167 1.00 . A A . 90 LYS HA 1 1
6 11939 1 1 89 LYS HB2 H -2.956 -6.655 -12.983 1.00 . A A . 90 LYS HB2 1 1
6 11940 1 1 89 LYS HB3 H -3.426 -5.110 -12.325 1.00 . A A . 90 LYS HB3 1 1
6 11941 1 1 89 LYS HD2 H -3.099 -6.203 -15.266 1.00 . A A . 90 LYS HD2 1 1
6 11942 1 1 89 LYS HD3 H -3.893 -4.685 -14.937 1.00 . A A . 90 LYS HD3 1 1
6 11943 1 1 89 LYS HE2 H -1.313 -5.038 -16.642 1.00 . A A . 90 LYS HE2 1 1
6 11944 1 1 89 LYS HE3 H -2.950 -5.057 -17.296 1.00 . A A . 90 LYS HE3 1 1
6 11945 1 1 89 LYS HG2 H -1.806 -3.886 -13.685 1.00 . A A . 90 LYS HG2 1 1
6 11946 1 1 89 LYS HG3 H -0.965 -5.365 -14.159 1.00 . A A . 90 LYS HG3 1 1
6 11947 1 1 89 LYS HZ1 H -2.021 -2.753 -17.455 1.00 . A A . 90 LYS HZ1 1 1
6 11948 1 1 89 LYS HZ2 H -1.682 -2.664 -15.846 1.00 . A A . 90 LYS HZ2 1 1
6 11949 1 1 89 LYS HZ3 H -3.247 -2.722 -16.350 1.00 . A A . 90 LYS HZ3 1 1
6 11950 1 1 89 LYS N N -0.497 -6.868 -11.919 1.00 . A A . 90 LYS N 1 1
6 11951 1 1 89 LYS NZ N -2.330 -3.133 -16.554 1.00 . A A . 90 LYS NZ 1 1
6 11952 1 1 89 LYS O O -3.143 -7.535 -10.483 1.00 . A A . 90 LYS O 1 1
6 11953 1 1 90 LEU C C -4.173 -5.454 -7.562 1.00 . A A . 91 LEU C 1 1
6 11954 1 1 90 LEU CA C -3.009 -6.447 -7.880 1.00 . A A . 91 LEU CA 1 1
6 11955 1 1 90 LEU CB C -2.010 -6.535 -6.695 1.00 . A A . 91 LEU CB 1 1
6 11956 1 1 90 LEU CD1 C -0.036 -7.529 -5.526 1.00 . A A . 91 LEU CD1 1 1
6 11957 1 1 90 LEU CD2 C -1.796 -9.092 -6.353 1.00 . A A . 91 LEU CD2 1 1
6 11958 1 1 90 LEU CG C -1.071 -7.764 -6.634 1.00 . A A . 91 LEU CG 1 1
6 11959 1 1 90 LEU H H -1.588 -5.216 -9.043 1.00 . A A . 91 LEU H 1 1
6 11960 1 1 90 LEU HA H -3.434 -7.456 -8.034 1.00 . A A . 91 LEU HA 1 1
6 11961 1 1 90 LEU HB2 H -1.396 -5.619 -6.701 1.00 . A A . 91 LEU HB2 1 1
6 11962 1 1 90 LEU HB3 H -2.557 -6.466 -5.739 1.00 . A A . 91 LEU HB3 1 1
6 11963 1 1 90 LEU HD11 H 0.563 -6.619 -5.708 1.00 . A A . 91 LEU HD11 1 1
6 11964 1 1 90 LEU HD12 H 0.679 -8.367 -5.439 1.00 . A A . 91 LEU HD12 1 1
6 11965 1 1 90 LEU HD13 H -0.524 -7.395 -4.546 1.00 . A A . 91 LEU HD13 1 1
6 11966 1 1 90 LEU HD21 H -2.560 -9.316 -7.118 1.00 . A A . 91 LEU HD21 1 1
6 11967 1 1 90 LEU HD22 H -2.305 -9.100 -5.375 1.00 . A A . 91 LEU HD22 1 1
6 11968 1 1 90 LEU HD23 H -1.093 -9.946 -6.348 1.00 . A A . 91 LEU HD23 1 1
6 11969 1 1 90 LEU HG H -0.538 -7.850 -7.601 1.00 . A A . 91 LEU HG 1 1
6 11970 1 1 90 LEU N N -2.268 -5.995 -9.091 1.00 . A A . 91 LEU N 1 1
6 11971 1 1 90 LEU O O -3.930 -4.293 -7.217 1.00 . A A . 91 LEU O 1 1
6 11972 1 1 91 VAL C C -7.474 -5.488 -6.192 1.00 . A A . 92 VAL C 1 1
6 11973 1 1 91 VAL CA C -6.635 -5.037 -7.436 1.00 . A A . 92 VAL CA 1 1
6 11974 1 1 91 VAL CB C -7.497 -4.906 -8.743 1.00 . A A . 92 VAL CB 1 1
6 11975 1 1 91 VAL CG1 C -6.736 -4.238 -9.912 1.00 . A A . 92 VAL CG1 1 1
6 11976 1 1 91 VAL CG2 C -8.145 -6.209 -9.268 1.00 . A A . 92 VAL CG2 1 1
6 11977 1 1 91 VAL H H -5.525 -6.872 -8.011 1.00 . A A . 92 VAL H 1 1
6 11978 1 1 91 VAL HA H -6.297 -4.005 -7.224 1.00 . A A . 92 VAL HA 1 1
6 11979 1 1 91 VAL HB H -8.330 -4.221 -8.495 1.00 . A A . 92 VAL HB 1 1
6 11980 1 1 91 VAL HG11 H -5.932 -4.890 -10.305 1.00 . A A . 92 VAL HG11 1 1
6 11981 1 1 91 VAL HG12 H -7.402 -3.997 -10.761 1.00 . A A . 92 VAL HG12 1 1
6 11982 1 1 91 VAL HG13 H -6.252 -3.296 -9.602 1.00 . A A . 92 VAL HG13 1 1
6 11983 1 1 91 VAL HG21 H -8.765 -6.034 -10.167 1.00 . A A . 92 VAL HG21 1 1
6 11984 1 1 91 VAL HG22 H -7.387 -6.968 -9.540 1.00 . A A . 92 VAL HG22 1 1
6 11985 1 1 91 VAL HG23 H -8.809 -6.668 -8.513 1.00 . A A . 92 VAL HG23 1 1
6 11986 1 1 91 VAL N N -5.435 -5.909 -7.650 1.00 . A A . 92 VAL N 1 1
6 11987 1 1 91 VAL O O -7.821 -6.668 -6.072 1.00 . A A . 92 VAL O 1 1
6 11988 1 1 92 THR C C -9.707 -3.771 -3.706 1.00 . A A . 93 THR C 1 1
6 11989 1 1 92 THR CA C -8.663 -4.886 -4.070 1.00 . A A . 93 THR CA 1 1
6 11990 1 1 92 THR CB C -7.774 -5.370 -2.876 1.00 . A A . 93 THR CB 1 1
6 11991 1 1 92 THR CG2 C -6.999 -4.302 -2.084 1.00 . A A . 93 THR CG2 1 1
6 11992 1 1 92 THR H H -7.377 -3.635 -5.384 1.00 . A A . 93 THR H 1 1
6 11993 1 1 92 THR HA H -9.292 -5.761 -4.341 1.00 . A A . 93 THR HA 1 1
6 11994 1 1 92 THR HB H -7.033 -6.079 -3.281 1.00 . A A . 93 THR HB 1 1
6 11995 1 1 92 THR HG1 H -8.795 -6.959 -2.353 1.00 . A A . 93 THR HG1 1 1
6 11996 1 1 92 THR HG21 H -6.251 -3.794 -2.717 1.00 . A A . 93 THR HG21 1 1
6 11997 1 1 92 THR HG22 H -6.444 -4.748 -1.237 1.00 . A A . 93 THR HG22 1 1
6 11998 1 1 92 THR HG23 H -7.664 -3.531 -1.652 1.00 . A A . 93 THR HG23 1 1
6 11999 1 1 92 THR N N -7.826 -4.559 -5.272 1.00 . A A . 93 THR N 1 1
6 12000 1 1 92 THR O O -9.704 -2.651 -4.237 1.00 . A A . 93 THR O 1 1
6 12001 1 1 92 THR OG1 O -8.565 -6.097 -1.940 1.00 . A A . 93 THR OG1 1 1
6 12002 1 1 93 THR C C -11.434 -3.038 -0.773 1.00 . A A . 94 THR C 1 1
6 12003 1 1 93 THR CA C -11.715 -3.219 -2.301 1.00 . A A . 94 THR CA 1 1
6 12004 1 1 93 THR CB C -13.134 -3.807 -2.590 1.00 . A A . 94 THR CB 1 1
6 12005 1 1 93 THR CG2 C -14.290 -2.886 -2.169 1.00 . A A . 94 THR CG2 1 1
6 12006 1 1 93 THR H H -10.419 -5.010 -2.348 1.00 . A A . 94 THR H 1 1
6 12007 1 1 93 THR HA H -11.667 -2.229 -2.798 1.00 . A A . 94 THR HA 1 1
6 12008 1 1 93 THR HB H -13.234 -4.768 -2.042 1.00 . A A . 94 THR HB 1 1
6 12009 1 1 93 THR HG1 H -14.193 -4.495 -4.025 1.00 . A A . 94 THR HG1 1 1
6 12010 1 1 93 THR HG21 H -14.265 -2.667 -1.084 1.00 . A A . 94 THR HG21 1 1
6 12011 1 1 93 THR HG22 H -15.277 -3.342 -2.372 1.00 . A A . 94 THR HG22 1 1
6 12012 1 1 93 THR HG23 H -14.262 -1.915 -2.698 1.00 . A A . 94 THR HG23 1 1
6 12013 1 1 93 THR N N -10.657 -4.134 -2.829 1.00 . A A . 94 THR N 1 1
6 12014 1 1 93 THR O O -11.741 -3.921 0.034 1.00 . A A . 94 THR O 1 1
6 12015 1 1 93 THR OG1 O -13.334 -4.059 -3.978 1.00 . A A . 94 THR OG1 1 1
6 12016 1 1 94 PHE C C -11.582 -0.977 1.866 1.00 . A A . 95 PHE C 1 1
6 12017 1 1 94 PHE CA C -10.419 -1.624 1.016 1.00 . A A . 95 PHE CA 1 1
6 12018 1 1 94 PHE CB C -9.104 -0.799 0.811 1.00 . A A . 95 PHE CB 1 1
6 12019 1 1 94 PHE CD1 C -7.176 -1.931 1.967 1.00 . A A . 95 PHE CD1 1 1
6 12020 1 1 94 PHE CD2 C -7.907 0.193 2.848 1.00 . A A . 95 PHE CD2 1 1
6 12021 1 1 94 PHE CE1 C -6.218 -2.021 2.973 1.00 . A A . 95 PHE CE1 1 1
6 12022 1 1 94 PHE CE2 C -6.933 0.114 3.839 1.00 . A A . 95 PHE CE2 1 1
6 12023 1 1 94 PHE CG C -8.055 -0.847 1.924 1.00 . A A . 95 PHE CG 1 1
6 12024 1 1 94 PHE CZ C -6.106 -1.005 3.917 1.00 . A A . 95 PHE CZ 1 1
6 12025 1 1 94 PHE H H -10.701 -1.197 -1.135 1.00 . A A . 95 PHE H 1 1
6 12026 1 1 94 PHE HA H -10.157 -2.581 1.511 1.00 . A A . 95 PHE HA 1 1
6 12027 1 1 94 PHE HB2 H -8.569 -1.079 -0.122 1.00 . A A . 95 PHE HB2 1 1
6 12028 1 1 94 PHE HB3 H -9.400 0.237 0.630 1.00 . A A . 95 PHE HB3 1 1
6 12029 1 1 94 PHE HD1 H -7.239 -2.704 1.215 1.00 . A A . 95 PHE HD1 1 1
6 12030 1 1 94 PHE HD2 H -8.528 1.074 2.795 1.00 . A A . 95 PHE HD2 1 1
6 12031 1 1 94 PHE HE1 H -5.558 -2.875 3.010 1.00 . A A . 95 PHE HE1 1 1
6 12032 1 1 94 PHE HE2 H -6.812 0.927 4.537 1.00 . A A . 95 PHE HE2 1 1
6 12033 1 1 94 PHE HZ H -5.361 -1.076 4.697 1.00 . A A . 95 PHE HZ 1 1
6 12034 1 1 94 PHE N N -10.853 -1.891 -0.387 1.00 . A A . 95 PHE N 1 1
6 12035 1 1 94 PHE O O -12.727 -1.436 1.795 1.00 . A A . 95 PHE O 1 1
6 12036 1 1 95 LYS C C -13.040 1.868 2.465 1.00 . A A . 96 LYS C 1 1
6 12037 1 1 95 LYS CA C -12.406 0.804 3.430 1.00 . A A . 96 LYS CA 1 1
6 12038 1 1 95 LYS CB C -11.812 1.479 4.704 1.00 . A A . 96 LYS CB 1 1
6 12039 1 1 95 LYS CD C -12.147 -0.210 6.718 1.00 . A A . 96 LYS CD 1 1
6 12040 1 1 95 LYS CE C -12.979 0.631 7.706 1.00 . A A . 96 LYS CE 1 1
6 12041 1 1 95 LYS CG C -11.188 0.592 5.808 1.00 . A A . 96 LYS CG 1 1
6 12042 1 1 95 LYS H H -10.344 0.333 2.737 1.00 . A A . 96 LYS H 1 1
6 12043 1 1 95 LYS HA H -13.201 0.104 3.758 1.00 . A A . 96 LYS HA 1 1
6 12044 1 1 95 LYS HB2 H -11.035 2.200 4.379 1.00 . A A . 96 LYS HB2 1 1
6 12045 1 1 95 LYS HB3 H -12.584 2.126 5.162 1.00 . A A . 96 LYS HB3 1 1
6 12046 1 1 95 LYS HD2 H -12.802 -0.858 6.102 1.00 . A A . 96 LYS HD2 1 1
6 12047 1 1 95 LYS HD3 H -11.521 -0.911 7.304 1.00 . A A . 96 LYS HD3 1 1
6 12048 1 1 95 LYS HE2 H -12.340 1.405 8.182 1.00 . A A . 96 LYS HE2 1 1
6 12049 1 1 95 LYS HE3 H -13.766 1.201 7.165 1.00 . A A . 96 LYS HE3 1 1
6 12050 1 1 95 LYS HG2 H -10.461 -0.104 5.344 1.00 . A A . 96 LYS HG2 1 1
6 12051 1 1 95 LYS HG3 H -10.557 1.244 6.440 1.00 . A A . 96 LYS HG3 1 1
6 12052 1 1 95 LYS HZ1 H -12.861 -0.832 9.286 1.00 . A A . 96 LYS HZ1 1 1
6 12053 1 1 95 LYS HZ2 H -14.225 -0.969 8.384 1.00 . A A . 96 LYS HZ2 1 1
6 12054 1 1 95 LYS HZ3 H -14.037 0.202 9.534 1.00 . A A . 96 LYS HZ3 1 1
6 12055 1 1 95 LYS N N -11.332 0.069 2.685 1.00 . A A . 96 LYS N 1 1
6 12056 1 1 95 LYS NZ N -13.572 -0.264 8.740 1.00 . A A . 96 LYS NZ 1 1
6 12057 1 1 95 LYS O O -12.684 3.049 2.499 1.00 . A A . 96 LYS O 1 1
6 12058 1 1 96 ASN C C -13.454 2.942 -0.519 1.00 . A A . 97 ASN C 1 1
6 12059 1 1 96 ASN CA C -14.507 2.287 0.465 1.00 . A A . 97 ASN CA 1 1
6 12060 1 1 96 ASN CB C -15.566 3.266 1.043 1.00 . A A . 97 ASN CB 1 1
6 12061 1 1 96 ASN CG C -16.769 2.646 1.771 1.00 . A A . 97 ASN CG 1 1
6 12062 1 1 96 ASN H H -14.330 0.507 1.727 1.00 . A A . 97 ASN H 1 1
6 12063 1 1 96 ASN HA H -15.065 1.597 -0.196 1.00 . A A . 97 ASN HA 1 1
6 12064 1 1 96 ASN HB2 H -15.080 3.985 1.729 1.00 . A A . 97 ASN HB2 1 1
6 12065 1 1 96 ASN HB3 H -15.933 3.875 0.212 1.00 . A A . 97 ASN HB3 1 1
6 12066 1 1 96 ASN HD21 H -17.887 2.698 0.112 1.00 . A A . 97 ASN HD21 1 1
6 12067 1 1 96 ASN HD22 H -18.628 2.028 1.659 1.00 . A A . 97 ASN HD22 1 1
6 12068 1 1 96 ASN N N -13.943 1.436 1.558 1.00 . A A . 97 ASN N 1 1
6 12069 1 1 96 ASN ND2 N -17.862 2.398 1.089 1.00 . A A . 97 ASN ND2 1 1
6 12070 1 1 96 ASN O O -13.675 4.025 -1.067 1.00 . A A . 97 ASN O 1 1
6 12071 1 1 96 ASN OD1 O -16.736 2.373 2.965 1.00 . A A . 97 ASN OD1 1 1
6 12072 1 1 97 ILE C C -10.829 1.567 -2.587 1.00 . A A . 98 ILE C 1 1
6 12073 1 1 97 ILE CA C -11.191 2.733 -1.607 1.00 . A A . 98 ILE CA 1 1
6 12074 1 1 97 ILE CB C -9.953 3.120 -0.707 1.00 . A A . 98 ILE CB 1 1
6 12075 1 1 97 ILE CD1 C -9.496 3.918 1.724 1.00 . A A . 98 ILE CD1 1 1
6 12076 1 1 97 ILE CG1 C -10.209 4.202 0.390 1.00 . A A . 98 ILE CG1 1 1
6 12077 1 1 97 ILE CG2 C -8.710 3.559 -1.527 1.00 . A A . 98 ILE CG2 1 1
6 12078 1 1 97 ILE H H -12.248 1.405 -0.187 1.00 . A A . 98 ILE H 1 1
6 12079 1 1 97 ILE HA H -11.491 3.630 -2.189 1.00 . A A . 98 ILE HA 1 1
6 12080 1 1 97 ILE HB H -9.664 2.193 -0.183 1.00 . A A . 98 ILE HB 1 1
6 12081 1 1 97 ILE HD11 H -9.921 3.027 2.220 1.00 . A A . 98 ILE HD11 1 1
6 12082 1 1 97 ILE HD12 H -8.414 3.735 1.598 1.00 . A A . 98 ILE HD12 1 1
6 12083 1 1 97 ILE HD13 H -9.611 4.763 2.429 1.00 . A A . 98 ILE HD13 1 1
6 12084 1 1 97 ILE HG12 H -9.940 5.213 0.030 1.00 . A A . 98 ILE HG12 1 1
6 12085 1 1 97 ILE HG13 H -11.287 4.285 0.619 1.00 . A A . 98 ILE HG13 1 1
6 12086 1 1 97 ILE HG21 H -8.370 2.779 -2.233 1.00 . A A . 98 ILE HG21 1 1
6 12087 1 1 97 ILE HG22 H -8.905 4.471 -2.123 1.00 . A A . 98 ILE HG22 1 1
6 12088 1 1 97 ILE HG23 H -7.845 3.773 -0.874 1.00 . A A . 98 ILE HG23 1 1
6 12089 1 1 97 ILE N N -12.327 2.246 -0.769 1.00 . A A . 98 ILE N 1 1
6 12090 1 1 97 ILE O O -10.592 0.428 -2.158 1.00 . A A . 98 ILE O 1 1
6 12091 1 1 98 LYS C C -8.738 0.938 -5.052 1.00 . A A . 99 LYS C 1 1
6 12092 1 1 98 LYS CA C -10.292 0.834 -4.894 1.00 . A A . 99 LYS CA 1 1
6 12093 1 1 98 LYS CB C -11.106 1.007 -6.202 1.00 . A A . 99 LYS CB 1 1
6 12094 1 1 98 LYS CD C -12.110 -0.929 -7.659 1.00 . A A . 99 LYS CD 1 1
6 12095 1 1 98 LYS CE C -12.776 -1.760 -6.541 1.00 . A A . 99 LYS CE 1 1
6 12096 1 1 98 LYS CG C -10.865 -0.097 -7.271 1.00 . A A . 99 LYS CG 1 1
6 12097 1 1 98 LYS H H -10.813 2.851 -4.139 1.00 . A A . 99 LYS H 1 1
6 12098 1 1 98 LYS HA H -10.549 -0.181 -4.526 1.00 . A A . 99 LYS HA 1 1
6 12099 1 1 98 LYS HB2 H -12.184 1.076 -5.957 1.00 . A A . 99 LYS HB2 1 1
6 12100 1 1 98 LYS HB3 H -10.898 1.996 -6.645 1.00 . A A . 99 LYS HB3 1 1
6 12101 1 1 98 LYS HD2 H -12.866 -0.235 -8.079 1.00 . A A . 99 LYS HD2 1 1
6 12102 1 1 98 LYS HD3 H -11.854 -1.585 -8.515 1.00 . A A . 99 LYS HD3 1 1
6 12103 1 1 98 LYS HE2 H -13.051 -1.106 -5.684 1.00 . A A . 99 LYS HE2 1 1
6 12104 1 1 98 LYS HE3 H -13.751 -2.148 -6.910 1.00 . A A . 99 LYS HE3 1 1
6 12105 1 1 98 LYS HG2 H -10.477 0.392 -8.188 1.00 . A A . 99 LYS HG2 1 1
6 12106 1 1 98 LYS HG3 H -10.036 -0.773 -6.978 1.00 . A A . 99 LYS HG3 1 1
6 12107 1 1 98 LYS HZ1 H -11.666 -3.545 -6.832 1.00 . A A . 99 LYS HZ1 1 1
6 12108 1 1 98 LYS HZ2 H -12.362 -3.446 -5.329 1.00 . A A . 99 LYS HZ2 1 1
6 12109 1 1 98 LYS HZ3 H -11.023 -2.580 -5.662 1.00 . A A . 99 LYS HZ3 1 1
6 12110 1 1 98 LYS N N -10.742 1.847 -3.900 1.00 . A A . 99 LYS N 1 1
6 12111 1 1 98 LYS NZ N -11.917 -2.886 -6.085 1.00 . A A . 99 LYS NZ 1 1
6 12112 1 1 98 LYS O O -8.220 1.850 -5.711 1.00 . A A . 99 LYS O 1 1
6 12113 1 1 99 SER C C -5.989 -0.868 -5.623 1.00 . A A . 100 SER C 1 1
6 12114 1 1 99 SER CA C -6.525 -0.024 -4.431 1.00 . A A . 100 SER CA 1 1
6 12115 1 1 99 SER CB C -6.033 -0.543 -3.062 1.00 . A A . 100 SER CB 1 1
6 12116 1 1 99 SER H H -8.557 -0.750 -3.974 1.00 . A A . 100 SER H 1 1
6 12117 1 1 99 SER HA H -6.140 1.010 -4.511 1.00 . A A . 100 SER HA 1 1
6 12118 1 1 99 SER HB2 H -6.484 0.048 -2.242 1.00 . A A . 100 SER HB2 1 1
6 12119 1 1 99 SER HB3 H -6.364 -1.582 -2.889 1.00 . A A . 100 SER HB3 1 1
6 12120 1 1 99 SER HG H -4.230 -1.093 -3.573 1.00 . A A . 100 SER HG 1 1
6 12121 1 1 99 SER N N -8.011 0.003 -4.412 1.00 . A A . 100 SER N 1 1
6 12122 1 1 99 SER O O -6.221 -2.078 -5.701 1.00 . A A . 100 SER O 1 1
6 12123 1 1 99 SER OG O -4.610 -0.456 -2.956 1.00 . A A . 100 SER OG 1 1
6 12124 1 1 100 VAL C C -3.139 -0.757 -7.623 1.00 . A A . 101 VAL C 1 1
6 12125 1 1 100 VAL CA C -4.694 -0.825 -7.762 1.00 . A A . 101 VAL CA 1 1
6 12126 1 1 100 VAL CB C -5.232 -0.068 -9.032 1.00 . A A . 101 VAL CB 1 1
6 12127 1 1 100 VAL CG1 C -4.573 -0.536 -10.351 1.00 . A A . 101 VAL CG1 1 1
6 12128 1 1 100 VAL CG2 C -6.767 -0.151 -9.220 1.00 . A A . 101 VAL CG2 1 1
6 12129 1 1 100 VAL H H -5.184 0.817 -6.374 1.00 . A A . 101 VAL H 1 1
6 12130 1 1 100 VAL HA H -5.006 -1.887 -7.848 1.00 . A A . 101 VAL HA 1 1
6 12131 1 1 100 VAL HB H -4.978 1.005 -8.914 1.00 . A A . 101 VAL HB 1 1
6 12132 1 1 100 VAL HG11 H -3.478 -0.374 -10.340 1.00 . A A . 101 VAL HG11 1 1
6 12133 1 1 100 VAL HG12 H -4.737 -1.612 -10.543 1.00 . A A . 101 VAL HG12 1 1
6 12134 1 1 100 VAL HG13 H -4.952 0.025 -11.225 1.00 . A A . 101 VAL HG13 1 1
6 12135 1 1 100 VAL HG21 H -7.107 0.419 -10.105 1.00 . A A . 101 VAL HG21 1 1
6 12136 1 1 100 VAL HG22 H -7.122 -1.189 -9.342 1.00 . A A . 101 VAL HG22 1 1
6 12137 1 1 100 VAL HG23 H -7.307 0.275 -8.353 1.00 . A A . 101 VAL HG23 1 1
6 12138 1 1 100 VAL N N -5.270 -0.201 -6.537 1.00 . A A . 101 VAL N 1 1
6 12139 1 1 100 VAL O O -2.547 0.319 -7.758 1.00 . A A . 101 VAL O 1 1
6 12140 1 1 101 THR C C -0.352 -2.576 -8.505 1.00 . A A . 102 THR C 1 1
6 12141 1 1 101 THR CA C -0.987 -1.940 -7.224 1.00 . A A . 102 THR CA 1 1
6 12142 1 1 101 THR CB C -0.573 -2.657 -5.900 1.00 . A A . 102 THR CB 1 1
6 12143 1 1 101 THR CG2 C 0.903 -2.439 -5.537 1.00 . A A . 102 THR CG2 1 1
6 12144 1 1 101 THR H H -3.052 -2.742 -7.254 1.00 . A A . 102 THR H 1 1
6 12145 1 1 101 THR HA H -0.615 -0.912 -7.121 1.00 . A A . 102 THR HA 1 1
6 12146 1 1 101 THR HB H -0.742 -3.740 -6.017 1.00 . A A . 102 THR HB 1 1
6 12147 1 1 101 THR HG1 H -0.826 -1.594 -4.262 1.00 . A A . 102 THR HG1 1 1
6 12148 1 1 101 THR HG21 H 1.145 -1.375 -5.360 1.00 . A A . 102 THR HG21 1 1
6 12149 1 1 101 THR HG22 H 1.570 -2.792 -6.344 1.00 . A A . 102 THR HG22 1 1
6 12150 1 1 101 THR HG23 H 1.185 -2.994 -4.629 1.00 . A A . 102 THR HG23 1 1
6 12151 1 1 101 THR N N -2.471 -1.895 -7.376 1.00 . A A . 102 THR N 1 1
6 12152 1 1 101 THR O O -0.528 -3.779 -8.728 1.00 . A A . 102 THR O 1 1
6 12153 1 1 101 THR OG1 O -1.351 -2.230 -4.783 1.00 . A A . 102 THR OG1 1 1
6 12154 1 1 102 GLU C C 2.530 -2.404 -10.540 1.00 . A A . 103 GLU C 1 1
6 12155 1 1 102 GLU CA C 0.974 -2.332 -10.602 1.00 . A A . 103 GLU CA 1 1
6 12156 1 1 102 GLU CB C 0.519 -1.497 -11.826 1.00 . A A . 103 GLU CB 1 1
6 12157 1 1 102 GLU CD C 0.258 -1.447 -14.398 1.00 . A A . 103 GLU CD 1 1
6 12158 1 1 102 GLU CG C 0.764 -2.203 -13.188 1.00 . A A . 103 GLU CG 1 1
6 12159 1 1 102 GLU H H 0.650 -0.870 -8.977 1.00 . A A . 103 GLU H 1 1
6 12160 1 1 102 GLU HA H 0.573 -3.346 -10.785 1.00 . A A . 103 GLU HA 1 1
6 12161 1 1 102 GLU HB2 H -0.551 -1.232 -11.733 1.00 . A A . 103 GLU HB2 1 1
6 12162 1 1 102 GLU HB3 H 1.056 -0.535 -11.826 1.00 . A A . 103 GLU HB3 1 1
6 12163 1 1 102 GLU HG2 H 1.842 -2.372 -13.354 1.00 . A A . 103 GLU HG2 1 1
6 12164 1 1 102 GLU HG3 H 0.313 -3.209 -13.197 1.00 . A A . 103 GLU HG3 1 1
6 12165 1 1 102 GLU N N 0.369 -1.798 -9.346 1.00 . A A . 103 GLU N 1 1
6 12166 1 1 102 GLU O O 3.209 -1.458 -10.127 1.00 . A A . 103 GLU O 1 1
6 12167 1 1 102 GLU OE1 O 0.939 -0.500 -14.842 1.00 . A A . 103 GLU OE1 1 1
6 12168 1 1 102 GLU OE2 O -0.806 -1.824 -14.934 1.00 . A A . 103 GLU OE2 1 1
6 12169 1 1 103 LEU C C 5.009 -3.543 -12.604 1.00 . A A . 104 LEU C 1 1
6 12170 1 1 103 LEU CA C 4.548 -3.737 -11.121 1.00 . A A . 104 LEU CA 1 1
6 12171 1 1 103 LEU CB C 4.893 -5.146 -10.550 1.00 . A A . 104 LEU CB 1 1
6 12172 1 1 103 LEU CD1 C 6.367 -6.683 -9.223 1.00 . A A . 104 LEU CD1 1 1
6 12173 1 1 103 LEU CD2 C 7.442 -4.737 -10.349 1.00 . A A . 104 LEU CD2 1 1
6 12174 1 1 103 LEU CG C 6.159 -5.229 -9.662 1.00 . A A . 104 LEU CG 1 1
6 12175 1 1 103 LEU H H 2.393 -4.244 -11.284 1.00 . A A . 104 LEU H 1 1
6 12176 1 1 103 LEU HA H 5.069 -2.994 -10.487 1.00 . A A . 104 LEU HA 1 1
6 12177 1 1 103 LEU HB2 H 4.053 -5.529 -9.934 1.00 . A A . 104 LEU HB2 1 1
6 12178 1 1 103 LEU HB3 H 4.967 -5.886 -11.371 1.00 . A A . 104 LEU HB3 1 1
6 12179 1 1 103 LEU HD11 H 5.466 -7.111 -8.751 1.00 . A A . 104 LEU HD11 1 1
6 12180 1 1 103 LEU HD12 H 7.179 -6.769 -8.485 1.00 . A A . 104 LEU HD12 1 1
6 12181 1 1 103 LEU HD13 H 6.624 -7.348 -10.070 1.00 . A A . 104 LEU HD13 1 1
6 12182 1 1 103 LEU HD21 H 7.631 -5.278 -11.294 1.00 . A A . 104 LEU HD21 1 1
6 12183 1 1 103 LEU HD22 H 8.335 -4.863 -9.711 1.00 . A A . 104 LEU HD22 1 1
6 12184 1 1 103 LEU HD23 H 7.391 -3.665 -10.599 1.00 . A A . 104 LEU HD23 1 1
6 12185 1 1 103 LEU HG H 5.991 -4.616 -8.755 1.00 . A A . 104 LEU HG 1 1
6 12186 1 1 103 LEU N N 3.083 -3.522 -11.027 1.00 . A A . 104 LEU N 1 1
6 12187 1 1 103 LEU O O 4.616 -4.300 -13.498 1.00 . A A . 104 LEU O 1 1
6 12188 1 1 104 ASN C C 7.865 -2.647 -14.314 1.00 . A A . 105 ASN C 1 1
6 12189 1 1 104 ASN CA C 6.356 -2.247 -14.249 1.00 . A A . 105 ASN CA 1 1
6 12190 1 1 104 ASN CB C 6.054 -0.764 -14.605 1.00 . A A . 105 ASN CB 1 1
6 12191 1 1 104 ASN CG C 4.607 -0.489 -15.043 1.00 . A A . 105 ASN CG 1 1
6 12192 1 1 104 ASN H H 6.164 -1.992 -12.050 1.00 . A A . 105 ASN H 1 1
6 12193 1 1 104 ASN HA H 5.834 -2.863 -15.013 1.00 . A A . 105 ASN HA 1 1
6 12194 1 1 104 ASN HB2 H 6.351 -0.084 -13.784 1.00 . A A . 105 ASN HB2 1 1
6 12195 1 1 104 ASN HB3 H 6.694 -0.459 -15.453 1.00 . A A . 105 ASN HB3 1 1
6 12196 1 1 104 ASN HD21 H 3.998 -0.341 -13.164 1.00 . A A . 105 ASN HD21 1 1
6 12197 1 1 104 ASN HD22 H 2.732 -0.220 -14.493 1.00 . A A . 105 ASN HD22 1 1
6 12198 1 1 104 ASN N N 5.835 -2.521 -12.877 1.00 . A A . 105 ASN N 1 1
6 12199 1 1 104 ASN ND2 N 3.708 -0.196 -14.133 1.00 . A A . 105 ASN ND2 1 1
6 12200 1 1 104 ASN O O 8.761 -1.820 -14.119 1.00 . A A . 105 ASN O 1 1
6 12201 1 1 104 ASN OD1 O 4.279 -0.555 -16.222 1.00 . A A . 105 ASN OD1 1 1
6 12202 1 1 105 GLY C C 10.084 -4.725 -13.174 1.00 . A A . 106 GLY C 1 1
6 12203 1 1 105 GLY CA C 9.528 -4.487 -14.593 1.00 . A A . 106 GLY CA 1 1
6 12204 1 1 105 GLY H H 7.311 -4.549 -14.592 1.00 . A A . 106 GLY H 1 1
6 12205 1 1 105 GLY HA2 H 9.528 -5.459 -15.120 1.00 . A A . 106 GLY HA2 1 1
6 12206 1 1 105 GLY HA3 H 10.202 -3.842 -15.191 1.00 . A A . 106 GLY HA3 1 1
6 12207 1 1 105 GLY N N 8.140 -3.943 -14.574 1.00 . A A . 106 GLY N 1 1
6 12208 1 1 105 GLY O O 9.786 -5.748 -12.556 1.00 . A A . 106 GLY O 1 1
6 12209 1 1 106 ASP C C 11.007 -2.429 -10.472 1.00 . A A . 107 ASP C 1 1
6 12210 1 1 106 ASP CA C 11.358 -3.754 -11.259 1.00 . A A . 107 ASP CA 1 1
6 12211 1 1 106 ASP CB C 12.867 -4.132 -11.246 1.00 . A A . 107 ASP CB 1 1
6 12212 1 1 106 ASP CG C 13.182 -5.606 -11.524 1.00 . A A . 107 ASP CG 1 1
6 12213 1 1 106 ASP H H 11.031 -2.975 -13.314 1.00 . A A . 107 ASP H 1 1
6 12214 1 1 106 ASP HA H 10.830 -4.534 -10.673 1.00 . A A . 107 ASP HA 1 1
6 12215 1 1 106 ASP HB2 H 13.435 -3.497 -11.951 1.00 . A A . 107 ASP HB2 1 1
6 12216 1 1 106 ASP HB3 H 13.303 -3.915 -10.258 1.00 . A A . 107 ASP HB3 1 1
6 12217 1 1 106 ASP N N 10.865 -3.757 -12.674 1.00 . A A . 107 ASP N 1 1
6 12218 1 1 106 ASP O O 11.728 -2.012 -9.556 1.00 . A A . 107 ASP O 1 1
6 12219 1 1 106 ASP OD1 O 12.609 -6.494 -10.851 1.00 . A A . 107 ASP OD1 1 1
6 12220 1 1 106 ASP OD2 O 14.025 -5.879 -12.401 1.00 . A A . 107 ASP OD2 1 1
6 12221 1 1 107 ILE C C 7.829 -0.848 -9.778 1.00 . A A . 108 ILE C 1 1
6 12222 1 1 107 ILE CA C 9.341 -0.588 -10.068 1.00 . A A . 108 ILE CA 1 1
6 12223 1 1 107 ILE CB C 9.640 0.791 -10.737 1.00 . A A . 108 ILE CB 1 1
6 12224 1 1 107 ILE CD1 C 7.570 1.899 -11.794 1.00 . A A . 108 ILE CD1 1 1
6 12225 1 1 107 ILE CG1 C 8.858 1.095 -12.036 1.00 . A A . 108 ILE CG1 1 1
6 12226 1 1 107 ILE CG2 C 11.149 1.065 -10.944 1.00 . A A . 108 ILE CG2 1 1
6 12227 1 1 107 ILE H H 9.418 -2.110 -11.649 1.00 . A A . 108 ILE H 1 1
6 12228 1 1 107 ILE HA H 9.854 -0.503 -9.105 1.00 . A A . 108 ILE HA 1 1
6 12229 1 1 107 ILE HB H 9.331 1.536 -9.983 1.00 . A A . 108 ILE HB 1 1
6 12230 1 1 107 ILE HD11 H 6.860 1.359 -11.140 1.00 . A A . 108 ILE HD11 1 1
6 12231 1 1 107 ILE HD12 H 7.790 2.865 -11.305 1.00 . A A . 108 ILE HD12 1 1
6 12232 1 1 107 ILE HD13 H 7.047 2.110 -12.742 1.00 . A A . 108 ILE HD13 1 1
6 12233 1 1 107 ILE HG12 H 9.502 1.664 -12.716 1.00 . A A . 108 ILE HG12 1 1
6 12234 1 1 107 ILE HG13 H 8.630 0.164 -12.587 1.00 . A A . 108 ILE HG13 1 1
6 12235 1 1 107 ILE HG21 H 11.595 0.375 -11.684 1.00 . A A . 108 ILE HG21 1 1
6 12236 1 1 107 ILE HG22 H 11.338 2.097 -11.295 1.00 . A A . 108 ILE HG22 1 1
6 12237 1 1 107 ILE HG23 H 11.704 0.945 -10.003 1.00 . A A . 108 ILE HG23 1 1
6 12238 1 1 107 ILE N N 9.866 -1.781 -10.787 1.00 . A A . 108 ILE N 1 1
6 12239 1 1 107 ILE O O 7.055 -1.169 -10.689 1.00 . A A . 108 ILE O 1 1
6 12240 1 1 108 ILE C C 5.244 0.407 -7.830 1.00 . A A . 109 ILE C 1 1
6 12241 1 1 108 ILE CA C 5.985 -0.936 -8.110 1.00 . A A . 109 ILE CA 1 1
6 12242 1 1 108 ILE CB C 5.938 -1.953 -6.912 1.00 . A A . 109 ILE CB 1 1
6 12243 1 1 108 ILE CD1 C 4.495 -3.830 -5.846 1.00 . A A . 109 ILE CD1 1 1
6 12244 1 1 108 ILE CG1 C 4.525 -2.573 -6.729 1.00 . A A . 109 ILE CG1 1 1
6 12245 1 1 108 ILE CG2 C 6.455 -1.377 -5.564 1.00 . A A . 109 ILE CG2 1 1
6 12246 1 1 108 ILE H H 8.069 -0.257 -7.869 1.00 . A A . 109 ILE H 1 1
6 12247 1 1 108 ILE HA H 5.464 -1.418 -8.959 1.00 . A A . 109 ILE HA 1 1
6 12248 1 1 108 ILE HB H 6.610 -2.793 -7.183 1.00 . A A . 109 ILE HB 1 1
6 12249 1 1 108 ILE HD11 H 3.469 -4.217 -5.724 1.00 . A A . 109 ILE HD11 1 1
6 12250 1 1 108 ILE HD12 H 5.113 -4.644 -6.270 1.00 . A A . 109 ILE HD12 1 1
6 12251 1 1 108 ILE HD13 H 4.874 -3.627 -4.829 1.00 . A A . 109 ILE HD13 1 1
6 12252 1 1 108 ILE HG12 H 3.831 -1.813 -6.319 1.00 . A A . 109 ILE HG12 1 1
6 12253 1 1 108 ILE HG13 H 4.097 -2.845 -7.715 1.00 . A A . 109 ILE HG13 1 1
6 12254 1 1 108 ILE HG21 H 7.457 -0.928 -5.671 1.00 . A A . 109 ILE HG21 1 1
6 12255 1 1 108 ILE HG22 H 5.791 -0.588 -5.165 1.00 . A A . 109 ILE HG22 1 1
6 12256 1 1 108 ILE HG23 H 6.548 -2.149 -4.779 1.00 . A A . 109 ILE HG23 1 1
6 12257 1 1 108 ILE N N 7.400 -0.708 -8.518 1.00 . A A . 109 ILE N 1 1
6 12258 1 1 108 ILE O O 5.765 1.288 -7.136 1.00 . A A . 109 ILE O 1 1
6 12259 1 1 109 THR C C 1.899 1.286 -7.250 1.00 . A A . 110 THR C 1 1
6 12260 1 1 109 THR CA C 3.148 1.725 -8.058 1.00 . A A . 110 THR CA 1 1
6 12261 1 1 109 THR CB C 2.798 2.548 -9.335 1.00 . A A . 110 THR CB 1 1
6 12262 1 1 109 THR CG2 C 1.669 2.027 -10.232 1.00 . A A . 110 THR CG2 1 1
6 12263 1 1 109 THR H H 3.711 -0.218 -8.985 1.00 . A A . 110 THR H 1 1
6 12264 1 1 109 THR HA H 3.729 2.403 -7.416 1.00 . A A . 110 THR HA 1 1
6 12265 1 1 109 THR HB H 3.695 2.560 -9.974 1.00 . A A . 110 THR HB 1 1
6 12266 1 1 109 THR HG1 H 2.859 4.089 -8.112 1.00 . A A . 110 THR HG1 1 1
6 12267 1 1 109 THR HG21 H 1.583 2.615 -11.162 1.00 . A A . 110 THR HG21 1 1
6 12268 1 1 109 THR HG22 H 0.689 2.064 -9.723 1.00 . A A . 110 THR HG22 1 1
6 12269 1 1 109 THR HG23 H 1.858 0.977 -10.510 1.00 . A A . 110 THR HG23 1 1
6 12270 1 1 109 THR N N 4.015 0.551 -8.355 1.00 . A A . 110 THR N 1 1
6 12271 1 1 109 THR O O 1.197 0.368 -7.671 1.00 . A A . 110 THR O 1 1
6 12272 1 1 109 THR OG1 O 2.453 3.888 -8.977 1.00 . A A . 110 THR OG1 1 1
6 12273 1 1 110 ASN C C -0.633 2.809 -5.503 1.00 . A A . 111 ASN C 1 1
6 12274 1 1 110 ASN CA C 0.381 1.643 -5.319 1.00 . A A . 111 ASN CA 1 1
6 12275 1 1 110 ASN CB C 0.802 1.388 -3.850 1.00 . A A . 111 ASN CB 1 1
6 12276 1 1 110 ASN CG C -0.282 0.699 -3.024 1.00 . A A . 111 ASN CG 1 1
6 12277 1 1 110 ASN H H 2.173 2.785 -5.982 1.00 . A A . 111 ASN H 1 1
6 12278 1 1 110 ASN HA H -0.093 0.706 -5.674 1.00 . A A . 111 ASN HA 1 1
6 12279 1 1 110 ASN HB2 H 1.693 0.734 -3.814 1.00 . A A . 111 ASN HB2 1 1
6 12280 1 1 110 ASN HB3 H 1.117 2.329 -3.372 1.00 . A A . 111 ASN HB3 1 1
6 12281 1 1 110 ASN HD21 H -0.894 2.437 -2.262 1.00 . A A . 111 ASN HD21 1 1
6 12282 1 1 110 ASN HD22 H -1.779 0.898 -1.773 1.00 . A A . 111 ASN HD22 1 1
6 12283 1 1 110 ASN N N 1.596 1.949 -6.126 1.00 . A A . 111 ASN N 1 1
6 12284 1 1 110 ASN ND2 N -1.025 1.422 -2.225 1.00 . A A . 111 ASN ND2 1 1
6 12285 1 1 110 ASN O O -0.451 3.883 -4.923 1.00 . A A . 111 ASN O 1 1
6 12286 1 1 110 ASN OD1 O -0.495 -0.503 -3.130 1.00 . A A . 111 ASN OD1 1 1
6 12287 1 1 111 THR C C -4.009 3.418 -5.873 1.00 . A A . 112 THR C 1 1
6 12288 1 1 111 THR CA C -2.679 3.645 -6.663 1.00 . A A . 112 THR CA 1 1
6 12289 1 1 111 THR CB C -2.869 3.667 -8.211 1.00 . A A . 112 THR CB 1 1
6 12290 1 1 111 THR CG2 C -3.645 4.884 -8.726 1.00 . A A . 112 THR CG2 1 1
6 12291 1 1 111 THR H H -1.778 1.635 -6.701 1.00 . A A . 112 THR H 1 1
6 12292 1 1 111 THR HA H -2.280 4.645 -6.403 1.00 . A A . 112 THR HA 1 1
6 12293 1 1 111 THR HB H -3.408 2.749 -8.514 1.00 . A A . 112 THR HB 1 1
6 12294 1 1 111 THR HG1 H -1.087 3.011 -8.467 1.00 . A A . 112 THR HG1 1 1
6 12295 1 1 111 THR HG21 H -3.775 4.842 -9.823 1.00 . A A . 112 THR HG21 1 1
6 12296 1 1 111 THR HG22 H -3.118 5.828 -8.496 1.00 . A A . 112 THR HG22 1 1
6 12297 1 1 111 THR HG23 H -4.654 4.947 -8.281 1.00 . A A . 112 THR HG23 1 1
6 12298 1 1 111 THR N N -1.678 2.593 -6.321 1.00 . A A . 112 THR N 1 1
6 12299 1 1 111 THR O O -4.857 2.603 -6.250 1.00 . A A . 112 THR O 1 1
6 12300 1 1 111 THR OG1 O -1.614 3.698 -8.888 1.00 . A A . 112 THR OG1 1 1
6 12301 1 1 112 MET C C -6.441 5.162 -4.399 1.00 . A A . 113 MET C 1 1
6 12302 1 1 112 MET CA C -5.407 4.101 -3.920 1.00 . A A . 113 MET CA 1 1
6 12303 1 1 112 MET CB C -5.000 4.274 -2.437 1.00 . A A . 113 MET CB 1 1
6 12304 1 1 112 MET CE C -3.693 1.645 0.468 1.00 . A A . 113 MET CE 1 1
6 12305 1 1 112 MET CG C -4.492 2.981 -1.779 1.00 . A A . 113 MET CG 1 1
6 12306 1 1 112 MET H H -3.423 4.836 -4.588 1.00 . A A . 113 MET H 1 1
6 12307 1 1 112 MET HA H -5.875 3.101 -3.996 1.00 . A A . 113 MET HA 1 1
6 12308 1 1 112 MET HB2 H -4.241 5.069 -2.351 1.00 . A A . 113 MET HB2 1 1
6 12309 1 1 112 MET HB3 H -5.857 4.642 -1.844 1.00 . A A . 113 MET HB3 1 1
6 12310 1 1 112 MET HE1 H -3.336 0.969 -0.330 1.00 . A A . 113 MET HE1 1 1
6 12311 1 1 112 MET HE2 H -2.955 1.617 1.287 1.00 . A A . 113 MET HE2 1 1
6 12312 1 1 112 MET HE3 H -4.651 1.246 0.849 1.00 . A A . 113 MET HE3 1 1
6 12313 1 1 112 MET HG2 H -5.297 2.222 -1.731 1.00 . A A . 113 MET HG2 1 1
6 12314 1 1 112 MET HG3 H -3.672 2.532 -2.370 1.00 . A A . 113 MET HG3 1 1
6 12315 1 1 112 MET N N -4.186 4.161 -4.772 1.00 . A A . 113 MET N 1 1
6 12316 1 1 112 MET O O -6.328 6.362 -4.126 1.00 . A A . 113 MET O 1 1
6 12317 1 1 112 MET SD S -3.898 3.331 -0.119 1.00 . A A . 113 MET SD 1 1
6 12318 1 1 113 THR C C -9.758 5.664 -4.832 1.00 . A A . 114 THR C 1 1
6 12319 1 1 113 THR CA C -8.500 5.536 -5.750 1.00 . A A . 114 THR CA 1 1
6 12320 1 1 113 THR CB C -8.847 5.044 -7.191 1.00 . A A . 114 THR CB 1 1
6 12321 1 1 113 THR CG2 C -7.680 5.043 -8.190 1.00 . A A . 114 THR CG2 1 1
6 12322 1 1 113 THR H H -7.420 3.661 -5.267 1.00 . A A . 114 THR H 1 1
6 12323 1 1 113 THR HA H -8.079 6.550 -5.906 1.00 . A A . 114 THR HA 1 1
6 12324 1 1 113 THR HB H -9.617 5.727 -7.603 1.00 . A A . 114 THR HB 1 1
6 12325 1 1 113 THR HG1 H -8.767 3.156 -6.713 1.00 . A A . 114 THR HG1 1 1
6 12326 1 1 113 THR HG21 H -7.216 6.041 -8.276 1.00 . A A . 114 THR HG21 1 1
6 12327 1 1 113 THR HG22 H -8.019 4.752 -9.201 1.00 . A A . 114 THR HG22 1 1
6 12328 1 1 113 THR HG23 H -6.888 4.330 -7.896 1.00 . A A . 114 THR HG23 1 1
6 12329 1 1 113 THR N N -7.457 4.677 -5.124 1.00 . A A . 114 THR N 1 1
6 12330 1 1 113 THR O O -10.504 4.701 -4.615 1.00 . A A . 114 THR O 1 1
6 12331 1 1 113 THR OG1 O -9.385 3.728 -7.195 1.00 . A A . 114 THR OG1 1 1
6 12332 1 1 114 LEU C C -12.040 8.230 -4.207 1.00 . A A . 115 LEU C 1 1
6 12333 1 1 114 LEU CA C -11.152 7.200 -3.434 1.00 . A A . 115 LEU CA 1 1
6 12334 1 1 114 LEU CB C -10.594 7.668 -2.058 1.00 . A A . 115 LEU CB 1 1
6 12335 1 1 114 LEU CD1 C -12.655 7.175 -0.577 1.00 . A A . 115 LEU CD1 1 1
6 12336 1 1 114 LEU CD2 C -10.824 8.692 0.237 1.00 . A A . 115 LEU CD2 1 1
6 12337 1 1 114 LEU CG C -11.595 8.206 -1.001 1.00 . A A . 115 LEU CG 1 1
6 12338 1 1 114 LEU H H -9.292 7.600 -4.560 1.00 . A A . 115 LEU H 1 1
6 12339 1 1 114 LEU HA H -11.773 6.301 -3.239 1.00 . A A . 115 LEU HA 1 1
6 12340 1 1 114 LEU HB2 H -10.024 6.831 -1.612 1.00 . A A . 115 LEU HB2 1 1
6 12341 1 1 114 LEU HB3 H -9.833 8.453 -2.232 1.00 . A A . 115 LEU HB3 1 1
6 12342 1 1 114 LEU HD11 H -12.207 6.266 -0.140 1.00 . A A . 115 LEU HD11 1 1
6 12343 1 1 114 LEU HD12 H -13.280 6.849 -1.428 1.00 . A A . 115 LEU HD12 1 1
6 12344 1 1 114 LEU HD13 H -13.349 7.588 0.178 1.00 . A A . 115 LEU HD13 1 1
6 12345 1 1 114 LEU HD21 H -10.093 9.483 -0.017 1.00 . A A . 115 LEU HD21 1 1
6 12346 1 1 114 LEU HD22 H -10.259 7.873 0.720 1.00 . A A . 115 LEU HD22 1 1
6 12347 1 1 114 LEU HD23 H -11.499 9.122 1.001 1.00 . A A . 115 LEU HD23 1 1
6 12348 1 1 114 LEU HG H -12.123 9.083 -1.424 1.00 . A A . 115 LEU HG 1 1
6 12349 1 1 114 LEU N N -9.970 6.869 -4.280 1.00 . A A . 115 LEU N 1 1
6 12350 1 1 114 LEU O O -11.994 9.438 -3.947 1.00 . A A . 115 LEU O 1 1
6 12351 1 1 115 GLY C C -12.895 9.520 -7.007 1.00 . A A . 116 GLY C 1 1
6 12352 1 1 115 GLY CA C -13.688 8.603 -6.048 1.00 . A A . 116 GLY CA 1 1
6 12353 1 1 115 GLY H H -12.685 6.741 -5.374 1.00 . A A . 116 GLY H 1 1
6 12354 1 1 115 GLY HA2 H -14.336 7.961 -6.671 1.00 . A A . 116 GLY HA2 1 1
6 12355 1 1 115 GLY HA3 H -14.396 9.189 -5.429 1.00 . A A . 116 GLY HA3 1 1
6 12356 1 1 115 GLY N N -12.833 7.739 -5.183 1.00 . A A . 116 GLY N 1 1
6 12357 1 1 115 GLY O O -12.478 9.100 -8.088 1.00 . A A . 116 GLY O 1 1
6 12358 1 1 116 ASP C C -10.344 11.790 -6.784 1.00 . A A . 117 ASP C 1 1
6 12359 1 1 116 ASP CA C -11.843 11.769 -7.267 1.00 . A A . 117 ASP CA 1 1
6 12360 1 1 116 ASP CB C -12.484 13.174 -7.091 1.00 . A A . 117 ASP CB 1 1
6 12361 1 1 116 ASP CG C -13.833 13.379 -7.781 1.00 . A A . 117 ASP CG 1 1
6 12362 1 1 116 ASP H H -12.987 10.904 -5.588 1.00 . A A . 117 ASP H 1 1
6 12363 1 1 116 ASP HA H -11.819 11.550 -8.354 1.00 . A A . 117 ASP HA 1 1
6 12364 1 1 116 ASP HB2 H -12.589 13.426 -6.020 1.00 . A A . 117 ASP HB2 1 1
6 12365 1 1 116 ASP HB3 H -11.806 13.945 -7.500 1.00 . A A . 117 ASP HB3 1 1
6 12366 1 1 116 ASP N N -12.690 10.761 -6.559 1.00 . A A . 117 ASP N 1 1
6 12367 1 1 116 ASP O O -9.454 12.176 -7.548 1.00 . A A . 117 ASP O 1 1
6 12368 1 1 116 ASP OD1 O -13.852 13.594 -9.012 1.00 . A A . 117 ASP OD1 1 1
6 12369 1 1 116 ASP OD2 O -14.874 13.332 -7.091 1.00 . A A . 117 ASP OD2 1 1
6 12370 1 1 117 ILE C C -7.889 10.131 -5.450 1.00 . A A . 118 ILE C 1 1
6 12371 1 1 117 ILE CA C -8.685 11.387 -4.944 1.00 . A A . 118 ILE CA 1 1
6 12372 1 1 117 ILE CB C -8.770 11.390 -3.376 1.00 . A A . 118 ILE CB 1 1
6 12373 1 1 117 ILE CD1 C -9.280 13.899 -2.682 1.00 . A A . 118 ILE CD1 1 1
6 12374 1 1 117 ILE CG1 C -9.710 12.423 -2.675 1.00 . A A . 118 ILE CG1 1 1
6 12375 1 1 117 ILE CG2 C -7.361 11.454 -2.735 1.00 . A A . 118 ILE CG2 1 1
6 12376 1 1 117 ILE H H -10.851 10.957 -5.046 1.00 . A A . 118 ILE H 1 1
6 12377 1 1 117 ILE HA H -8.167 12.318 -5.253 1.00 . A A . 118 ILE HA 1 1
6 12378 1 1 117 ILE HB H -9.218 10.412 -3.110 1.00 . A A . 118 ILE HB 1 1
6 12379 1 1 117 ILE HD11 H -9.097 14.272 -3.706 1.00 . A A . 118 ILE HD11 1 1
6 12380 1 1 117 ILE HD12 H -10.053 14.541 -2.221 1.00 . A A . 118 ILE HD12 1 1
6 12381 1 1 117 ILE HD13 H -8.357 14.047 -2.093 1.00 . A A . 118 ILE HD13 1 1
6 12382 1 1 117 ILE HG12 H -10.727 12.348 -3.104 1.00 . A A . 118 ILE HG12 1 1
6 12383 1 1 117 ILE HG13 H -9.849 12.115 -1.620 1.00 . A A . 118 ILE HG13 1 1
6 12384 1 1 117 ILE HG21 H -6.826 12.389 -2.987 1.00 . A A . 118 ILE HG21 1 1
6 12385 1 1 117 ILE HG22 H -7.433 11.407 -1.642 1.00 . A A . 118 ILE HG22 1 1
6 12386 1 1 117 ILE HG23 H -6.707 10.618 -3.044 1.00 . A A . 118 ILE HG23 1 1
6 12387 1 1 117 ILE N N -10.053 11.391 -5.528 1.00 . A A . 118 ILE N 1 1
6 12388 1 1 117 ILE O O -8.295 8.989 -5.208 1.00 . A A . 118 ILE O 1 1
6 12389 1 1 118 VAL C C -4.522 9.238 -5.806 1.00 . A A . 119 VAL C 1 1
6 12390 1 1 118 VAL CA C -5.869 9.241 -6.606 1.00 . A A . 119 VAL CA 1 1
6 12391 1 1 118 VAL CB C -5.720 9.380 -8.166 1.00 . A A . 119 VAL CB 1 1
6 12392 1 1 118 VAL CG1 C -4.834 8.280 -8.791 1.00 . A A . 119 VAL CG1 1 1
6 12393 1 1 118 VAL CG2 C -7.064 9.352 -8.939 1.00 . A A . 119 VAL CG2 1 1
6 12394 1 1 118 VAL H H -6.552 11.329 -6.330 1.00 . A A . 119 VAL H 1 1
6 12395 1 1 118 VAL HA H -6.346 8.254 -6.433 1.00 . A A . 119 VAL HA 1 1
6 12396 1 1 118 VAL HB H -5.230 10.353 -8.377 1.00 . A A . 119 VAL HB 1 1
6 12397 1 1 118 VAL HG11 H -3.808 8.297 -8.378 1.00 . A A . 119 VAL HG11 1 1
6 12398 1 1 118 VAL HG12 H -5.246 7.271 -8.615 1.00 . A A . 119 VAL HG12 1 1
6 12399 1 1 118 VAL HG13 H -4.726 8.406 -9.884 1.00 . A A . 119 VAL HG13 1 1
6 12400 1 1 118 VAL HG21 H -7.627 8.415 -8.771 1.00 . A A . 119 VAL HG21 1 1
6 12401 1 1 118 VAL HG22 H -7.732 10.180 -8.634 1.00 . A A . 119 VAL HG22 1 1
6 12402 1 1 118 VAL HG23 H -6.923 9.461 -10.031 1.00 . A A . 119 VAL HG23 1 1
6 12403 1 1 118 VAL N N -6.725 10.350 -6.081 1.00 . A A . 119 VAL N 1 1
6 12404 1 1 118 VAL O O -3.552 9.883 -6.214 1.00 . A A . 119 VAL O 1 1
6 12405 1 1 119 PHE C C -2.188 7.423 -4.514 1.00 . A A . 120 PHE C 1 1
6 12406 1 1 119 PHE CA C -3.183 8.431 -3.860 1.00 . A A . 120 PHE CA 1 1
6 12407 1 1 119 PHE CB C -3.532 8.137 -2.370 1.00 . A A . 120 PHE CB 1 1
6 12408 1 1 119 PHE CD1 C -1.155 8.489 -1.460 1.00 . A A . 120 PHE CD1 1 1
6 12409 1 1 119 PHE CD2 C -2.467 6.664 -0.581 1.00 . A A . 120 PHE CD2 1 1
6 12410 1 1 119 PHE CE1 C -0.058 8.050 -0.730 1.00 . A A . 120 PHE CE1 1 1
6 12411 1 1 119 PHE CE2 C -1.367 6.231 0.157 1.00 . A A . 120 PHE CE2 1 1
6 12412 1 1 119 PHE CG C -2.363 7.780 -1.420 1.00 . A A . 120 PHE CG 1 1
6 12413 1 1 119 PHE CZ C -0.161 6.923 0.078 1.00 . A A . 120 PHE CZ 1 1
6 12414 1 1 119 PHE H H -5.263 7.934 -4.455 1.00 . A A . 120 PHE H 1 1
6 12415 1 1 119 PHE HA H -2.694 9.423 -3.839 1.00 . A A . 120 PHE HA 1 1
6 12416 1 1 119 PHE HB2 H -4.041 9.024 -1.959 1.00 . A A . 120 PHE HB2 1 1
6 12417 1 1 119 PHE HB3 H -4.302 7.343 -2.331 1.00 . A A . 120 PHE HB3 1 1
6 12418 1 1 119 PHE HD1 H -1.043 9.350 -2.101 1.00 . A A . 120 PHE HD1 1 1
6 12419 1 1 119 PHE HD2 H -3.395 6.117 -0.510 1.00 . A A . 120 PHE HD2 1 1
6 12420 1 1 119 PHE HE1 H 0.875 8.585 -0.803 1.00 . A A . 120 PHE HE1 1 1
6 12421 1 1 119 PHE HE2 H -1.452 5.358 0.787 1.00 . A A . 120 PHE HE2 1 1
6 12422 1 1 119 PHE HZ H 0.698 6.587 0.640 1.00 . A A . 120 PHE HZ 1 1
6 12423 1 1 119 PHE N N -4.441 8.524 -4.662 1.00 . A A . 120 PHE N 1 1
6 12424 1 1 119 PHE O O -2.330 6.208 -4.359 1.00 . A A . 120 PHE O 1 1
6 12425 1 1 120 LYS C C 1.244 7.122 -5.404 1.00 . A A . 121 LYS C 1 1
6 12426 1 1 120 LYS CA C -0.210 7.109 -5.973 1.00 . A A . 121 LYS CA 1 1
6 12427 1 1 120 LYS CB C -0.283 7.556 -7.457 1.00 . A A . 121 LYS CB 1 1
6 12428 1 1 120 LYS CD C 0.275 7.106 -9.898 1.00 . A A . 121 LYS CD 1 1
6 12429 1 1 120 LYS CE C 0.952 6.160 -10.902 1.00 . A A . 121 LYS CE 1 1
6 12430 1 1 120 LYS CG C 0.417 6.603 -8.451 1.00 . A A . 121 LYS CG 1 1
6 12431 1 1 120 LYS H H -1.243 8.968 -5.349 1.00 . A A . 121 LYS H 1 1
6 12432 1 1 120 LYS HA H -0.562 6.062 -5.984 1.00 . A A . 121 LYS HA 1 1
6 12433 1 1 120 LYS HB2 H -1.343 7.670 -7.764 1.00 . A A . 121 LYS HB2 1 1
6 12434 1 1 120 LYS HB3 H 0.144 8.571 -7.567 1.00 . A A . 121 LYS HB3 1 1
6 12435 1 1 120 LYS HD2 H -0.802 7.225 -10.136 1.00 . A A . 121 LYS HD2 1 1
6 12436 1 1 120 LYS HD3 H 0.702 8.130 -9.966 1.00 . A A . 121 LYS HD3 1 1
6 12437 1 1 120 LYS HE2 H 2.027 6.029 -10.643 1.00 . A A . 121 LYS HE2 1 1
6 12438 1 1 120 LYS HE3 H 0.512 5.139 -10.824 1.00 . A A . 121 LYS HE3 1 1
6 12439 1 1 120 LYS HG2 H 1.489 6.506 -8.185 1.00 . A A . 121 LYS HG2 1 1
6 12440 1 1 120 LYS HG3 H -0.005 5.585 -8.351 1.00 . A A . 121 LYS HG3 1 1
6 12441 1 1 120 LYS HZ1 H 1.174 7.673 -12.341 1.00 . A A . 121 LYS HZ1 1 1
6 12442 1 1 120 LYS HZ2 H -0.200 6.811 -12.535 1.00 . A A . 121 LYS HZ2 1 1
6 12443 1 1 120 LYS HZ3 H 1.241 6.163 -13.006 1.00 . A A . 121 LYS HZ3 1 1
6 12444 1 1 120 LYS N N -1.171 7.951 -5.215 1.00 . A A . 121 LYS N 1 1
6 12445 1 1 120 LYS NZ N 0.790 6.721 -12.269 1.00 . A A . 121 LYS NZ 1 1
6 12446 1 1 120 LYS O O 1.956 8.128 -5.484 1.00 . A A . 121 LYS O 1 1
6 12447 1 1 121 ARG C C 3.909 5.193 -5.771 1.00 . A A . 122 ARG C 1 1
6 12448 1 1 121 ARG CA C 3.138 5.771 -4.531 1.00 . A A . 122 ARG CA 1 1
6 12449 1 1 121 ARG CB C 3.289 4.806 -3.323 1.00 . A A . 122 ARG CB 1 1
6 12450 1 1 121 ARG CD C 3.618 4.417 -0.843 1.00 . A A . 122 ARG CD 1 1
6 12451 1 1 121 ARG CG C 3.163 5.428 -1.912 1.00 . A A . 122 ARG CG 1 1
6 12452 1 1 121 ARG CZ C 4.332 4.439 1.551 1.00 . A A . 122 ARG CZ 1 1
6 12453 1 1 121 ARG H H 1.000 5.221 -4.825 1.00 . A A . 122 ARG H 1 1
6 12454 1 1 121 ARG HA H 3.609 6.738 -4.259 1.00 . A A . 122 ARG HA 1 1
6 12455 1 1 121 ARG HB2 H 2.607 3.943 -3.428 1.00 . A A . 122 ARG HB2 1 1
6 12456 1 1 121 ARG HB3 H 4.296 4.343 -3.378 1.00 . A A . 122 ARG HB3 1 1
6 12457 1 1 121 ARG HD2 H 2.932 3.547 -0.823 1.00 . A A . 122 ARG HD2 1 1
6 12458 1 1 121 ARG HD3 H 4.600 4.000 -1.143 1.00 . A A . 122 ARG HD3 1 1
6 12459 1 1 121 ARG HE H 3.538 6.031 0.656 1.00 . A A . 122 ARG HE 1 1
6 12460 1 1 121 ARG HG2 H 3.798 6.332 -1.853 1.00 . A A . 122 ARG HG2 1 1
6 12461 1 1 121 ARG HG3 H 2.125 5.767 -1.724 1.00 . A A . 122 ARG HG3 1 1
6 12462 1 1 121 ARG HH11 H 4.700 2.694 0.641 1.00 . A A . 122 ARG HH11 1 1
6 12463 1 1 121 ARG HH12 H 5.264 2.873 2.384 1.00 . A A . 122 ARG HH12 1 1
6 12464 1 1 121 ARG HH21 H 4.151 6.101 2.605 1.00 . A A . 122 ARG HH21 1 1
6 12465 1 1 121 ARG HH22 H 4.946 4.659 3.432 1.00 . A A . 122 ARG HH22 1 1
6 12466 1 1 121 ARG N N 1.700 5.978 -4.870 1.00 . A A . 122 ARG N 1 1
6 12467 1 1 121 ARG NE N 3.746 5.027 0.505 1.00 . A A . 122 ARG NE 1 1
6 12468 1 1 121 ARG NH1 N 4.785 3.208 1.546 1.00 . A A . 122 ARG NH1 1 1
6 12469 1 1 121 ARG NH2 N 4.478 5.132 2.643 1.00 . A A . 122 ARG NH2 1 1
6 12470 1 1 121 ARG O O 3.334 4.515 -6.632 1.00 . A A . 122 ARG O 1 1
6 12471 1 1 122 ILE C C 7.406 4.454 -6.126 1.00 . A A . 123 ILE C 1 1
6 12472 1 1 122 ILE CA C 6.124 4.917 -6.904 1.00 . A A . 123 ILE CA 1 1
6 12473 1 1 122 ILE CB C 6.413 5.926 -8.081 1.00 . A A . 123 ILE CB 1 1
6 12474 1 1 122 ILE CD1 C 4.462 7.681 -8.298 1.00 . A A . 123 ILE CD1 1 1
6 12475 1 1 122 ILE CG1 C 5.157 6.428 -8.868 1.00 . A A . 123 ILE CG1 1 1
6 12476 1 1 122 ILE CG2 C 7.387 5.303 -9.118 1.00 . A A . 123 ILE CG2 1 1
6 12477 1 1 122 ILE H H 5.527 6.255 -5.254 1.00 . A A . 123 ILE H 1 1
6 12478 1 1 122 ILE HA H 5.660 4.020 -7.363 1.00 . A A . 123 ILE HA 1 1
6 12479 1 1 122 ILE HB H 6.926 6.806 -7.650 1.00 . A A . 123 ILE HB 1 1
6 12480 1 1 122 ILE HD11 H 3.561 7.944 -8.881 1.00 . A A . 123 ILE HD11 1 1
6 12481 1 1 122 ILE HD12 H 4.134 7.561 -7.251 1.00 . A A . 123 ILE HD12 1 1
6 12482 1 1 122 ILE HD13 H 5.122 8.567 -8.325 1.00 . A A . 123 ILE HD13 1 1
6 12483 1 1 122 ILE HG12 H 5.419 6.679 -9.914 1.00 . A A . 123 ILE HG12 1 1
6 12484 1 1 122 ILE HG13 H 4.424 5.606 -8.963 1.00 . A A . 123 ILE HG13 1 1
6 12485 1 1 122 ILE HG21 H 6.958 4.404 -9.599 1.00 . A A . 123 ILE HG21 1 1
6 12486 1 1 122 ILE HG22 H 7.646 6.015 -9.924 1.00 . A A . 123 ILE HG22 1 1
6 12487 1 1 122 ILE HG23 H 8.348 4.999 -8.663 1.00 . A A . 123 ILE HG23 1 1
6 12488 1 1 122 ILE N N 5.220 5.470 -5.852 1.00 . A A . 123 ILE N 1 1
6 12489 1 1 122 ILE O O 8.201 5.289 -5.674 1.00 . A A . 123 ILE O 1 1
6 12490 1 1 123 SER C C 9.591 1.561 -6.071 1.00 . A A . 124 SER C 1 1
6 12491 1 1 123 SER CA C 8.736 2.541 -5.205 1.00 . A A . 124 SER CA 1 1
6 12492 1 1 123 SER CB C 8.131 1.819 -3.971 1.00 . A A . 124 SER CB 1 1
6 12493 1 1 123 SER H H 6.865 2.524 -6.372 1.00 . A A . 124 SER H 1 1
6 12494 1 1 123 SER HA H 9.409 3.343 -4.842 1.00 . A A . 124 SER HA 1 1
6 12495 1 1 123 SER HB2 H 7.442 1.011 -4.280 1.00 . A A . 124 SER HB2 1 1
6 12496 1 1 123 SER HB3 H 8.929 1.323 -3.387 1.00 . A A . 124 SER HB3 1 1
6 12497 1 1 123 SER HG H 6.493 2.395 -2.975 1.00 . A A . 124 SER HG 1 1
6 12498 1 1 123 SER N N 7.608 3.131 -5.986 1.00 . A A . 124 SER N 1 1
6 12499 1 1 123 SER O O 9.052 0.737 -6.814 1.00 . A A . 124 SER O 1 1
6 12500 1 1 123 SER OG O 7.437 2.723 -3.104 1.00 . A A . 124 SER OG 1 1
6 12501 1 1 124 LYS C C 12.353 -0.493 -6.012 1.00 . A A . 125 LYS C 1 1
6 12502 1 1 124 LYS CA C 11.838 0.760 -6.790 1.00 . A A . 125 LYS CA 1 1
6 12503 1 1 124 LYS CB C 12.983 1.663 -7.313 1.00 . A A . 125 LYS CB 1 1
6 12504 1 1 124 LYS CD C 14.744 1.865 -9.199 1.00 . A A . 125 LYS CD 1 1
6 12505 1 1 124 LYS CE C 15.292 1.168 -10.462 1.00 . A A . 125 LYS CE 1 1
6 12506 1 1 124 LYS CG C 13.954 0.927 -8.265 1.00 . A A . 125 LYS CG 1 1
6 12507 1 1 124 LYS H H 11.299 2.175 -5.189 1.00 . A A . 125 LYS H 1 1
6 12508 1 1 124 LYS HA H 11.290 0.413 -7.690 1.00 . A A . 125 LYS HA 1 1
6 12509 1 1 124 LYS HB2 H 12.528 2.527 -7.839 1.00 . A A . 125 LYS HB2 1 1
6 12510 1 1 124 LYS HB3 H 13.549 2.099 -6.465 1.00 . A A . 125 LYS HB3 1 1
6 12511 1 1 124 LYS HD2 H 14.078 2.682 -9.543 1.00 . A A . 125 LYS HD2 1 1
6 12512 1 1 124 LYS HD3 H 15.537 2.382 -8.624 1.00 . A A . 125 LYS HD3 1 1
6 12513 1 1 124 LYS HE2 H 14.446 0.693 -11.013 1.00 . A A . 125 LYS HE2 1 1
6 12514 1 1 124 LYS HE3 H 15.674 1.939 -11.166 1.00 . A A . 125 LYS HE3 1 1
6 12515 1 1 124 LYS HG2 H 14.643 0.311 -7.653 1.00 . A A . 125 LYS HG2 1 1
6 12516 1 1 124 LYS HG3 H 13.395 0.186 -8.870 1.00 . A A . 125 LYS HG3 1 1
6 12517 1 1 124 LYS HZ1 H 16.005 -0.565 -9.498 1.00 . A A . 125 LYS HZ1 1 1
6 12518 1 1 124 LYS HZ2 H 17.158 0.583 -9.654 1.00 . A A . 125 LYS HZ2 1 1
6 12519 1 1 124 LYS HZ3 H 16.723 -0.329 -10.955 1.00 . A A . 125 LYS HZ3 1 1
6 12520 1 1 124 LYS N N 10.934 1.626 -5.983 1.00 . A A . 125 LYS N 1 1
6 12521 1 1 124 LYS NZ N 16.350 0.167 -10.134 1.00 . A A . 125 LYS NZ 1 1
6 12522 1 1 124 LYS O O 12.776 -0.390 -4.859 1.00 . A A . 125 LYS O 1 1
6 12523 1 1 125 ARG C C 14.319 -2.974 -5.603 1.00 . A A . 126 ARG C 1 1
6 12524 1 1 125 ARG CA C 12.839 -2.947 -6.097 1.00 . A A . 126 ARG CA 1 1
6 12525 1 1 125 ARG CB C 12.598 -4.022 -7.185 1.00 . A A . 126 ARG CB 1 1
6 12526 1 1 125 ARG CD C 12.378 -6.435 -7.865 1.00 . A A . 126 ARG CD 1 1
6 12527 1 1 125 ARG CG C 12.557 -5.479 -6.677 1.00 . A A . 126 ARG CG 1 1
6 12528 1 1 125 ARG CZ C 11.586 -8.759 -8.280 1.00 . A A . 126 ARG CZ 1 1
6 12529 1 1 125 ARG H H 12.069 -1.641 -7.667 1.00 . A A . 126 ARG H 1 1
6 12530 1 1 125 ARG HA H 12.158 -3.167 -5.251 1.00 . A A . 126 ARG HA 1 1
6 12531 1 1 125 ARG HB2 H 11.637 -3.832 -7.703 1.00 . A A . 126 ARG HB2 1 1
6 12532 1 1 125 ARG HB3 H 13.367 -3.916 -7.977 1.00 . A A . 126 ARG HB3 1 1
6 12533 1 1 125 ARG HD2 H 11.608 -6.031 -8.556 1.00 . A A . 126 ARG HD2 1 1
6 12534 1 1 125 ARG HD3 H 13.317 -6.468 -8.456 1.00 . A A . 126 ARG HD3 1 1
6 12535 1 1 125 ARG HE H 11.916 -8.073 -6.452 1.00 . A A . 126 ARG HE 1 1
6 12536 1 1 125 ARG HG2 H 13.484 -5.727 -6.123 1.00 . A A . 126 ARG HG2 1 1
6 12537 1 1 125 ARG HG3 H 11.728 -5.586 -5.951 1.00 . A A . 126 ARG HG3 1 1
6 12538 1 1 125 ARG HH11 H 11.983 -7.761 -9.999 1.00 . A A . 126 ARG HH11 1 1
6 12539 1 1 125 ARG HH12 H 11.246 -9.443 -10.128 1.00 . A A . 126 ARG HH12 1 1
6 12540 1 1 125 ARG HH21 H 11.139 -9.882 -6.728 1.00 . A A . 126 ARG HH21 1 1
6 12541 1 1 125 ARG HH22 H 10.731 -10.556 -8.397 1.00 . A A . 126 ARG HH22 1 1
6 12542 1 1 125 ARG N N 12.393 -1.658 -6.689 1.00 . A A . 126 ARG N 1 1
6 12543 1 1 125 ARG NE N 11.989 -7.803 -7.442 1.00 . A A . 126 ARG NE 1 1
6 12544 1 1 125 ARG NH1 N 11.591 -8.649 -9.590 1.00 . A A . 126 ARG NH1 1 1
6 12545 1 1 125 ARG NH2 N 11.160 -9.869 -7.759 1.00 . A A . 126 ARG NH2 1 1
6 12546 1 1 125 ARG O O 15.259 -2.710 -6.361 1.00 . A A . 126 ARG O 1 1
6 12547 1 1 126 ILE C C 15.819 -4.738 -2.807 1.00 . A A . 127 ILE C 1 1
6 12548 1 1 126 ILE CA C 15.793 -3.392 -3.624 1.00 . A A . 127 ILE CA 1 1
6 12549 1 1 126 ILE CB C 16.050 -2.026 -2.861 1.00 . A A . 127 ILE CB 1 1
6 12550 1 1 126 ILE CD1 C 16.672 0.510 -3.271 1.00 . A A . 127 ILE CD1 1 1
6 12551 1 1 126 ILE CG1 C 16.539 -0.913 -3.837 1.00 . A A . 127 ILE CG1 1 1
6 12552 1 1 126 ILE CG2 C 16.979 -2.132 -1.631 1.00 . A A . 127 ILE CG2 1 1
6 12553 1 1 126 ILE H H 13.644 -3.566 -3.791 1.00 . A A . 127 ILE H 1 1
6 12554 1 1 126 ILE HA H 16.607 -3.531 -4.362 1.00 . A A . 127 ILE HA 1 1
6 12555 1 1 126 ILE HB H 15.087 -1.671 -2.451 1.00 . A A . 127 ILE HB 1 1
6 12556 1 1 126 ILE HD11 H 15.733 0.836 -2.794 1.00 . A A . 127 ILE HD11 1 1
6 12557 1 1 126 ILE HD12 H 17.471 0.586 -2.512 1.00 . A A . 127 ILE HD12 1 1
6 12558 1 1 126 ILE HD13 H 16.908 1.241 -4.065 1.00 . A A . 127 ILE HD13 1 1
6 12559 1 1 126 ILE HG12 H 17.493 -1.220 -4.301 1.00 . A A . 127 ILE HG12 1 1
6 12560 1 1 126 ILE HG13 H 15.821 -0.845 -4.676 1.00 . A A . 127 ILE HG13 1 1
6 12561 1 1 126 ILE HG21 H 17.992 -2.464 -1.914 1.00 . A A . 127 ILE HG21 1 1
6 12562 1 1 126 ILE HG22 H 17.059 -1.175 -1.086 1.00 . A A . 127 ILE HG22 1 1
6 12563 1 1 126 ILE HG23 H 16.578 -2.865 -0.906 1.00 . A A . 127 ILE HG23 1 1
6 12564 1 1 126 ILE N N 14.480 -3.291 -4.315 1.00 . A A . 127 ILE N 1 1
6 12565 1 1 126 ILE O O 16.925 -5.124 -2.368 1.00 . A A . 127 ILE O 1 1
6 12566 1 1 126 ILE OXT O 14.783 -5.432 -2.624 1.00 . A A . 127 ILE OXT 1 1
6 12567 2 2 1 OLA C1 C 5.999 10.178 14.514 1.00 . B A . 128 OLA C1 1 1
6 12568 2 2 1 OLA C10 C -0.361 7.862 6.464 1.00 . B A . 128 OLA C10 1 1
6 12569 2 2 1 OLA C11 C 0.356 6.552 6.191 1.00 . B A . 128 OLA C11 1 1
6 12570 2 2 1 OLA C12 C 0.000 5.970 4.812 1.00 . B A . 128 OLA C12 1 1
6 12571 2 2 1 OLA C13 C 0.670 4.622 4.494 1.00 . B A . 128 OLA C13 1 1
6 12572 2 2 1 OLA C14 C 0.413 4.234 3.027 1.00 . B A . 128 OLA C14 1 1
6 12573 2 2 1 OLA C15 C 1.001 2.873 2.621 1.00 . B A . 128 OLA C15 1 1
6 12574 2 2 1 OLA C16 C 0.739 2.580 1.128 1.00 . B A . 128 OLA C16 1 1
6 12575 2 2 1 OLA C17 C 1.438 1.314 0.599 1.00 . B A . 128 OLA C17 1 1
6 12576 2 2 1 OLA C18 C 0.685 0.017 0.921 1.00 . B A . 128 OLA C18 1 1
6 12577 2 2 1 OLA C2 C 4.764 9.325 14.260 1.00 . B A . 128 OLA C2 1 1
6 12578 2 2 1 OLA C3 C 3.980 9.639 12.966 1.00 . B A . 128 OLA C3 1 1
6 12579 2 2 1 OLA C4 C 4.605 9.075 11.678 1.00 . B A . 128 OLA C4 1 1
6 12580 2 2 1 OLA C5 C 3.814 9.409 10.399 1.00 . B A . 128 OLA C5 1 1
6 12581 2 2 1 OLA C6 C 2.483 8.644 10.268 1.00 . B A . 128 OLA C6 1 1
6 12582 2 2 1 OLA C7 C 1.750 8.953 8.952 1.00 . B A . 128 OLA C7 1 1
6 12583 2 2 1 OLA C8 C 0.392 8.232 8.879 1.00 . B A . 128 OLA C8 1 1
6 12584 2 2 1 OLA C9 C -0.348 8.567 7.601 1.00 . B A . 128 OLA C9 1 1
6 12585 2 2 1 OLA H10 H -0.901 8.319 5.636 1.00 . B A . 128 OLA H10 1 1
6 12586 2 2 1 OLA H111 H 0.099 5.823 6.978 1.00 . B A . 128 OLA H111 1 1
6 12587 2 2 1 OLA H112 H 1.449 6.711 6.266 1.00 . B A . 128 OLA H112 1 1
6 12588 2 2 1 OLA H121 H 0.283 6.700 4.033 1.00 . B A . 128 OLA H121 1 1
6 12589 2 2 1 OLA H122 H -1.099 5.856 4.725 1.00 . B A . 128 OLA H122 1 1
6 12590 2 2 1 OLA H131 H 0.287 3.838 5.176 1.00 . B A . 128 OLA H131 1 1
6 12591 2 2 1 OLA H132 H 1.760 4.681 4.676 1.00 . B A . 128 OLA H132 1 1
6 12592 2 2 1 OLA H141 H 0.836 5.018 2.371 1.00 . B A . 128 OLA H141 1 1
6 12593 2 2 1 OLA H142 H -0.675 4.240 2.825 1.00 . B A . 128 OLA H142 1 1
6 12594 2 2 1 OLA H151 H 0.577 2.069 3.251 1.00 . B A . 128 OLA H151 1 1
6 12595 2 2 1 OLA H152 H 2.088 2.863 2.823 1.00 . B A . 128 OLA H152 1 1
6 12596 2 2 1 OLA H161 H 1.089 3.443 0.532 1.00 . B A . 128 OLA H161 1 1
6 12597 2 2 1 OLA H162 H -0.349 2.528 0.928 1.00 . B A . 128 OLA H162 1 1
6 12598 2 2 1 OLA H171 H 2.480 1.256 0.968 1.00 . B A . 128 OLA H171 1 1
6 12599 2 2 1 OLA H172 H 1.540 1.390 -0.500 1.00 . B A . 128 OLA H172 1 1
6 12600 2 2 1 OLA H181 H -0.298 -0.008 0.420 1.00 . B A . 128 OLA H181 1 1
6 12601 2 2 1 OLA H182 H 1.242 -0.868 0.567 1.00 . B A . 128 OLA H182 1 1
6 12602 2 2 1 OLA H183 H 0.518 -0.120 2.004 1.00 . B A . 128 OLA H183 1 1
6 12603 2 2 1 OLA H21 H 4.097 9.470 15.128 1.00 . B A . 128 OLA H21 1 1
6 12604 2 2 1 OLA H22 H 5.053 8.261 14.303 1.00 . B A . 128 OLA H22 1 1
6 12605 2 2 1 OLA H31 H 3.845 10.734 12.865 1.00 . B A . 128 OLA H31 1 1
6 12606 2 2 1 OLA H32 H 2.959 9.228 13.078 1.00 . B A . 128 OLA H32 1 1
6 12607 2 2 1 OLA H41 H 4.720 7.979 11.769 1.00 . B A . 128 OLA H41 1 1
6 12608 2 2 1 OLA H42 H 5.633 9.475 11.580 1.00 . B A . 128 OLA H42 1 1
6 12609 2 2 1 OLA H51 H 4.446 9.184 9.522 1.00 . B A . 128 OLA H51 1 1
6 12610 2 2 1 OLA H52 H 3.637 10.499 10.352 1.00 . B A . 128 OLA H52 1 1
6 12611 2 2 1 OLA H61 H 1.826 8.892 11.123 1.00 . B A . 128 OLA H61 1 1
6 12612 2 2 1 OLA H62 H 2.670 7.555 10.343 1.00 . B A . 128 OLA H62 1 1
6 12613 2 2 1 OLA H71 H 2.384 8.653 8.095 1.00 . B A . 128 OLA H71 1 1
6 12614 2 2 1 OLA H72 H 1.603 10.047 8.853 1.00 . B A . 128 OLA H72 1 1
6 12615 2 2 1 OLA H81 H -0.239 8.526 9.740 1.00 . B A . 128 OLA H81 1 1
6 12616 2 2 1 OLA H82 H 0.529 7.138 8.981 1.00 . B A . 128 OLA H82 1 1
6 12617 2 2 1 OLA H9 H -0.866 9.528 7.591 1.00 . B A . 128 OLA H9 1 1
6 12618 2 2 1 OLA O1 O 5.889 11.175 15.263 1.00 . B A . 128 OLA O1 1 1
6 12619 2 2 1 OLA O2 O 7.048 9.934 13.878 1.00 . B A . 128 OLA O2 1 1
6 12620 3 2 1 OLA C1 C 4.721 1.285 -1.880 1.00 . C A . 129 OLA C1 1 1
6 12621 3 2 1 OLA C10 C -3.266 -4.461 -0.153 1.00 . C A . 129 OLA C10 1 1
6 12622 3 2 1 OLA C11 C -3.353 -3.020 0.315 1.00 . C A . 129 OLA C11 1 1
6 12623 3 2 1 OLA C12 C -2.728 -2.831 1.713 1.00 . C A . 129 OLA C12 1 1
6 12624 3 2 1 OLA C13 C -2.725 -1.360 2.155 1.00 . C A . 129 OLA C13 1 1
6 12625 3 2 1 OLA C14 C -2.169 -1.140 3.580 1.00 . C A . 129 OLA C14 1 1
6 12626 3 2 1 OLA C15 C -1.982 0.349 3.943 1.00 . C A . 129 OLA C15 1 1
6 12627 3 2 1 OLA C16 C -3.295 1.130 4.157 1.00 . C A . 129 OLA C16 1 1
6 12628 3 2 1 OLA C17 C -3.090 2.652 4.211 1.00 . C A . 129 OLA C17 1 1
6 12629 3 2 1 OLA C18 C -4.423 3.414 4.202 1.00 . C A . 129 OLA C18 1 1
6 12630 3 2 1 OLA C2 C 4.499 -0.161 -2.303 1.00 . C A . 129 OLA C2 1 1
6 12631 3 2 1 OLA C3 C 3.406 -0.929 -1.529 1.00 . C A . 129 OLA C3 1 1
6 12632 3 2 1 OLA C4 C 3.502 -2.449 -1.749 1.00 . C A . 129 OLA C4 1 1
6 12633 3 2 1 OLA C5 C 2.431 -3.271 -0.998 1.00 . C A . 129 OLA C5 1 1
6 12634 3 2 1 OLA C6 C 1.111 -3.417 -1.771 1.00 . C A . 129 OLA C6 1 1
6 12635 3 2 1 OLA C7 C 0.000 -4.098 -0.955 1.00 . C A . 129 OLA C7 1 1
6 12636 3 2 1 OLA C8 C -1.290 -4.272 -1.781 1.00 . C A . 129 OLA C8 1 1
6 12637 3 2 1 OLA C9 C -2.386 -4.989 -1.015 1.00 . C A . 129 OLA C9 1 1
6 12638 3 2 1 OLA H10 H -3.957 -5.158 0.321 1.00 . C A . 129 OLA H10 1 1
6 12639 3 2 1 OLA H111 H -4.416 -2.711 0.333 1.00 . C A . 129 OLA H111 1 1
6 12640 3 2 1 OLA H112 H -2.871 -2.342 -0.415 1.00 . C A . 129 OLA H112 1 1
6 12641 3 2 1 OLA H121 H -1.687 -3.205 1.717 1.00 . C A . 129 OLA H121 1 1
6 12642 3 2 1 OLA H122 H -3.269 -3.442 2.460 1.00 . C A . 129 OLA H122 1 1
6 12643 3 2 1 OLA H131 H -3.749 -0.953 2.086 1.00 . C A . 129 OLA H131 1 1
6 12644 3 2 1 OLA H132 H -2.134 -0.773 1.431 1.00 . C A . 129 OLA H132 1 1
6 12645 3 2 1 OLA H141 H -1.188 -1.646 3.667 1.00 . C A . 129 OLA H141 1 1
6 12646 3 2 1 OLA H142 H -2.817 -1.636 4.330 1.00 . C A . 129 OLA H142 1 1
6 12647 3 2 1 OLA H151 H -1.378 0.834 3.154 1.00 . C A . 129 OLA H151 1 1
6 12648 3 2 1 OLA H152 H -1.368 0.425 4.862 1.00 . C A . 129 OLA H152 1 1
6 12649 3 2 1 OLA H161 H -3.787 0.777 5.082 1.00 . C A . 129 OLA H161 1 1
6 12650 3 2 1 OLA H162 H -4.004 0.899 3.342 1.00 . C A . 129 OLA H162 1 1
6 12651 3 2 1 OLA H171 H -2.492 2.981 3.342 1.00 . C A . 129 OLA H171 1 1
6 12652 3 2 1 OLA H172 H -2.493 2.920 5.104 1.00 . C A . 129 OLA H172 1 1
6 12653 3 2 1 OLA H181 H -4.997 3.223 3.276 1.00 . C A . 129 OLA H181 1 1
6 12654 3 2 1 OLA H182 H -5.066 3.127 5.051 1.00 . C A . 129 OLA H182 1 1
6 12655 3 2 1 OLA H183 H -4.262 4.506 4.264 1.00 . C A . 129 OLA H183 1 1
6 12656 3 2 1 OLA H21 H 5.475 -0.667 -2.217 1.00 . C A . 129 OLA H21 1 1
6 12657 3 2 1 OLA H22 H 4.263 -0.172 -3.382 1.00 . C A . 129 OLA H22 1 1
6 12658 3 2 1 OLA H31 H 2.405 -0.559 -1.821 1.00 . C A . 129 OLA H31 1 1
6 12659 3 2 1 OLA H32 H 3.496 -0.717 -0.447 1.00 . C A . 129 OLA H32 1 1
6 12660 3 2 1 OLA H41 H 4.502 -2.786 -1.411 1.00 . C A . 129 OLA H41 1 1
6 12661 3 2 1 OLA H42 H 3.475 -2.672 -2.833 1.00 . C A . 129 OLA H42 1 1
6 12662 3 2 1 OLA H51 H 2.246 -2.835 0.001 1.00 . C A . 129 OLA H51 1 1
6 12663 3 2 1 OLA H52 H 2.830 -4.282 -0.792 1.00 . C A . 129 OLA H52 1 1
6 12664 3 2 1 OLA H61 H 1.301 -4.005 -2.689 1.00 . C A . 129 OLA H61 1 1
6 12665 3 2 1 OLA H62 H 0.765 -2.422 -2.108 1.00 . C A . 129 OLA H62 1 1
6 12666 3 2 1 OLA H71 H -0.208 -3.500 -0.048 1.00 . C A . 129 OLA H71 1 1
6 12667 3 2 1 OLA H72 H 0.354 -5.080 -0.591 1.00 . C A . 129 OLA H72 1 1
6 12668 3 2 1 OLA H81 H -1.071 -4.848 -2.701 1.00 . C A . 129 OLA H81 1 1
6 12669 3 2 1 OLA H82 H -1.652 -3.291 -2.144 1.00 . C A . 129 OLA H82 1 1
6 12670 3 2 1 OLA H9 H -2.418 -6.071 -1.146 1.00 . C A . 129 OLA H9 1 1
6 12671 3 2 1 OLA O1 O 4.852 1.541 -0.659 1.00 . C A . 129 OLA O1 1 1
6 12672 3 2 1 OLA O2 O 5.195 2.047 -2.747 1.00 . C A . 129 OLA O2 1 1
7 12673 1 1 1 SER C C 7.549 -10.021 -8.589 1.00 . A A . 2 SER C 1 1
7 12674 1 1 1 SER CA C 7.531 -11.021 -9.779 1.00 . A A . 2 SER CA 1 1
7 12675 1 1 1 SER CB C 8.935 -11.316 -10.348 1.00 . A A . 2 SER CB 1 1
7 12676 1 1 1 SER H1 H 6.497 -11.242 -11.558 1.00 . A A . 2 SER H1 1 1
7 12677 1 1 1 SER H2 H 5.755 -10.239 -10.534 1.00 . A A . 2 SER H2 1 1
7 12678 1 1 1 SER HA H 7.087 -11.984 -9.457 1.00 . A A . 2 SER HA 1 1
7 12679 1 1 1 SER HB2 H 8.871 -11.999 -11.219 1.00 . A A . 2 SER HB2 1 1
7 12680 1 1 1 SER HB3 H 9.376 -10.378 -10.732 1.00 . A A . 2 SER HB3 1 1
7 12681 1 1 1 SER HG H 9.469 -12.779 -9.204 1.00 . A A . 2 SER HG 1 1
7 12682 1 1 1 SER N N 6.690 -10.493 -10.880 1.00 . A A . 2 SER N 1 1
7 12683 1 1 1 SER O O 8.286 -9.030 -8.583 1.00 . A A . 2 SER O 1 1
7 12684 1 1 1 SER OG O 9.790 -11.881 -9.353 1.00 . A A . 2 SER OG 1 1
7 12685 1 1 2 PHE C C 7.569 -9.608 -5.163 1.00 . A A . 3 PHE C 1 1
7 12686 1 1 2 PHE CA C 6.582 -9.431 -6.365 1.00 . A A . 3 PHE CA 1 1
7 12687 1 1 2 PHE CB C 5.097 -9.542 -5.907 1.00 . A A . 3 PHE CB 1 1
7 12688 1 1 2 PHE CD1 C 3.782 -7.454 -6.529 1.00 . A A . 3 PHE CD1 1 1
7 12689 1 1 2 PHE CD2 C 3.444 -9.453 -7.844 1.00 . A A . 3 PHE CD2 1 1
7 12690 1 1 2 PHE CE1 C 2.846 -6.783 -7.312 1.00 . A A . 3 PHE CE1 1 1
7 12691 1 1 2 PHE CE2 C 2.493 -8.785 -8.606 1.00 . A A . 3 PHE CE2 1 1
7 12692 1 1 2 PHE CG C 4.088 -8.794 -6.790 1.00 . A A . 3 PHE CG 1 1
7 12693 1 1 2 PHE CZ C 2.193 -7.453 -8.339 1.00 . A A . 3 PHE CZ 1 1
7 12694 1 1 2 PHE H H 6.221 -11.195 -7.674 1.00 . A A . 3 PHE H 1 1
7 12695 1 1 2 PHE HA H 6.739 -8.378 -6.673 1.00 . A A . 3 PHE HA 1 1
7 12696 1 1 2 PHE HB2 H 4.795 -10.602 -5.806 1.00 . A A . 3 PHE HB2 1 1
7 12697 1 1 2 PHE HB3 H 4.991 -9.154 -4.875 1.00 . A A . 3 PHE HB3 1 1
7 12698 1 1 2 PHE HD1 H 4.274 -6.930 -5.723 1.00 . A A . 3 PHE HD1 1 1
7 12699 1 1 2 PHE HD2 H 3.669 -10.488 -8.068 1.00 . A A . 3 PHE HD2 1 1
7 12700 1 1 2 PHE HE1 H 2.600 -5.751 -7.116 1.00 . A A . 3 PHE HE1 1 1
7 12701 1 1 2 PHE HE2 H 1.990 -9.304 -9.405 1.00 . A A . 3 PHE HE2 1 1
7 12702 1 1 2 PHE HZ H 1.434 -6.942 -8.908 1.00 . A A . 3 PHE HZ 1 1
7 12703 1 1 2 PHE N N 6.754 -10.318 -7.556 1.00 . A A . 3 PHE N 1 1
7 12704 1 1 2 PHE O O 7.456 -8.846 -4.203 1.00 . A A . 3 PHE O 1 1
7 12705 1 1 3 SER C C 10.603 -9.609 -4.019 1.00 . A A . 4 SER C 1 1
7 12706 1 1 3 SER CA C 9.496 -10.718 -4.047 1.00 . A A . 4 SER CA 1 1
7 12707 1 1 3 SER CB C 10.083 -12.147 -4.095 1.00 . A A . 4 SER CB 1 1
7 12708 1 1 3 SER H H 8.477 -11.185 -5.972 1.00 . A A . 4 SER H 1 1
7 12709 1 1 3 SER HA H 8.923 -10.676 -3.102 1.00 . A A . 4 SER HA 1 1
7 12710 1 1 3 SER HB2 H 10.540 -12.357 -5.082 1.00 . A A . 4 SER HB2 1 1
7 12711 1 1 3 SER HB3 H 10.904 -12.244 -3.357 1.00 . A A . 4 SER HB3 1 1
7 12712 1 1 3 SER HG H 9.471 -13.991 -3.898 1.00 . A A . 4 SER HG 1 1
7 12713 1 1 3 SER N N 8.538 -10.543 -5.176 1.00 . A A . 4 SER N 1 1
7 12714 1 1 3 SER O O 11.385 -9.477 -4.970 1.00 . A A . 4 SER O 1 1
7 12715 1 1 3 SER OG O 9.077 -13.118 -3.790 1.00 . A A . 4 SER OG 1 1
7 12716 1 1 4 GLY C C 11.349 -6.705 -1.662 1.00 . A A . 5 GLY C 1 1
7 12717 1 1 4 GLY CA C 11.656 -7.722 -2.788 1.00 . A A . 5 GLY CA 1 1
7 12718 1 1 4 GLY H H 9.887 -8.924 -2.260 1.00 . A A . 5 GLY H 1 1
7 12719 1 1 4 GLY HA2 H 12.658 -8.164 -2.624 1.00 . A A . 5 GLY HA2 1 1
7 12720 1 1 4 GLY HA3 H 11.734 -7.151 -3.734 1.00 . A A . 5 GLY HA3 1 1
7 12721 1 1 4 GLY N N 10.660 -8.815 -2.934 1.00 . A A . 5 GLY N 1 1
7 12722 1 1 4 GLY O O 10.255 -6.657 -1.091 1.00 . A A . 5 GLY O 1 1
7 12723 1 1 5 LYS C C 12.238 -3.427 -1.186 1.00 . A A . 6 LYS C 1 1
7 12724 1 1 5 LYS CA C 12.263 -4.761 -0.375 1.00 . A A . 6 LYS CA 1 1
7 12725 1 1 5 LYS CB C 13.485 -4.848 0.576 1.00 . A A . 6 LYS CB 1 1
7 12726 1 1 5 LYS CD C 14.816 -6.091 2.374 1.00 . A A . 6 LYS CD 1 1
7 12727 1 1 5 LYS CE C 14.962 -7.309 3.309 1.00 . A A . 6 LYS CE 1 1
7 12728 1 1 5 LYS CG C 13.496 -6.031 1.573 1.00 . A A . 6 LYS CG 1 1
7 12729 1 1 5 LYS H H 13.212 -5.968 -1.946 1.00 . A A . 6 LYS H 1 1
7 12730 1 1 5 LYS HA H 11.350 -4.823 0.243 1.00 . A A . 6 LYS HA 1 1
7 12731 1 1 5 LYS HB2 H 14.393 -4.860 -0.058 1.00 . A A . 6 LYS HB2 1 1
7 12732 1 1 5 LYS HB3 H 13.571 -3.906 1.146 1.00 . A A . 6 LYS HB3 1 1
7 12733 1 1 5 LYS HD2 H 15.655 -6.114 1.648 1.00 . A A . 6 LYS HD2 1 1
7 12734 1 1 5 LYS HD3 H 14.967 -5.146 2.934 1.00 . A A . 6 LYS HD3 1 1
7 12735 1 1 5 LYS HE2 H 14.754 -8.247 2.748 1.00 . A A . 6 LYS HE2 1 1
7 12736 1 1 5 LYS HE3 H 16.026 -7.397 3.619 1.00 . A A . 6 LYS HE3 1 1
7 12737 1 1 5 LYS HG2 H 12.628 -5.952 2.257 1.00 . A A . 6 LYS HG2 1 1
7 12738 1 1 5 LYS HG3 H 13.350 -6.981 1.020 1.00 . A A . 6 LYS HG3 1 1
7 12739 1 1 5 LYS HZ1 H 13.054 -7.398 4.290 1.00 . A A . 6 LYS HZ1 1 1
7 12740 1 1 5 LYS HZ2 H 14.072 -6.267 4.929 1.00 . A A . 6 LYS HZ2 1 1
7 12741 1 1 5 LYS HZ3 H 14.293 -7.872 5.255 1.00 . A A . 6 LYS HZ3 1 1
7 12742 1 1 5 LYS N N 12.353 -5.873 -1.367 1.00 . A A . 6 LYS N 1 1
7 12743 1 1 5 LYS NZ N 14.085 -7.201 4.507 1.00 . A A . 6 LYS NZ 1 1
7 12744 1 1 5 LYS O O 13.266 -2.794 -1.421 1.00 . A A . 6 LYS O 1 1
7 12745 1 1 6 TYR C C 10.988 -0.461 -1.880 1.00 . A A . 7 TYR C 1 1
7 12746 1 1 6 TYR CA C 10.905 -1.855 -2.578 1.00 . A A . 7 TYR CA 1 1
7 12747 1 1 6 TYR CB C 9.558 -2.015 -3.362 1.00 . A A . 7 TYR CB 1 1
7 12748 1 1 6 TYR CD1 C 8.955 -4.497 -3.559 1.00 . A A . 7 TYR CD1 1 1
7 12749 1 1 6 TYR CD2 C 9.376 -3.269 -5.592 1.00 . A A . 7 TYR CD2 1 1
7 12750 1 1 6 TYR CE1 C 8.745 -5.655 -4.301 1.00 . A A . 7 TYR CE1 1 1
7 12751 1 1 6 TYR CE2 C 9.140 -4.425 -6.337 1.00 . A A . 7 TYR CE2 1 1
7 12752 1 1 6 TYR CG C 9.309 -3.299 -4.194 1.00 . A A . 7 TYR CG 1 1
7 12753 1 1 6 TYR CZ C 8.851 -5.622 -5.687 1.00 . A A . 7 TYR CZ 1 1
7 12754 1 1 6 TYR H H 10.243 -3.439 -1.178 1.00 . A A . 7 TYR H 1 1
7 12755 1 1 6 TYR HA H 11.734 -1.924 -3.313 1.00 . A A . 7 TYR HA 1 1
7 12756 1 1 6 TYR HB2 H 8.713 -1.898 -2.655 1.00 . A A . 7 TYR HB2 1 1
7 12757 1 1 6 TYR HB3 H 9.448 -1.137 -4.027 1.00 . A A . 7 TYR HB3 1 1
7 12758 1 1 6 TYR HD1 H 8.859 -4.546 -2.484 1.00 . A A . 7 TYR HD1 1 1
7 12759 1 1 6 TYR HD2 H 9.611 -2.349 -6.108 1.00 . A A . 7 TYR HD2 1 1
7 12760 1 1 6 TYR HE1 H 8.518 -6.582 -3.796 1.00 . A A . 7 TYR HE1 1 1
7 12761 1 1 6 TYR HE2 H 9.211 -4.392 -7.414 1.00 . A A . 7 TYR HE2 1 1
7 12762 1 1 6 TYR HH H 8.878 -6.622 -7.328 1.00 . A A . 7 TYR HH 1 1
7 12763 1 1 6 TYR N N 11.053 -2.983 -1.615 1.00 . A A . 7 TYR N 1 1
7 12764 1 1 6 TYR O O 10.056 -0.073 -1.172 1.00 . A A . 7 TYR O 1 1
7 12765 1 1 6 TYR OH O 8.726 -6.786 -6.394 1.00 . A A . 7 TYR OH 1 1
7 12766 1 1 7 GLN C C 11.418 2.775 -2.193 1.00 . A A . 8 GLN C 1 1
7 12767 1 1 7 GLN CA C 12.207 1.655 -1.436 1.00 . A A . 8 GLN CA 1 1
7 12768 1 1 7 GLN CB C 13.696 2.021 -1.225 1.00 . A A . 8 GLN CB 1 1
7 12769 1 1 7 GLN CD C 15.331 3.630 0.041 1.00 . A A . 8 GLN CD 1 1
7 12770 1 1 7 GLN CG C 13.895 3.174 -0.204 1.00 . A A . 8 GLN CG 1 1
7 12771 1 1 7 GLN H H 12.801 -0.101 -2.678 1.00 . A A . 8 GLN H 1 1
7 12772 1 1 7 GLN HA H 11.782 1.568 -0.419 1.00 . A A . 8 GLN HA 1 1
7 12773 1 1 7 GLN HB2 H 14.257 1.136 -0.866 1.00 . A A . 8 GLN HB2 1 1
7 12774 1 1 7 GLN HB3 H 14.154 2.291 -2.196 1.00 . A A . 8 GLN HB3 1 1
7 12775 1 1 7 GLN HE21 H 14.649 4.913 1.424 1.00 . A A . 8 GLN HE21 1 1
7 12776 1 1 7 GLN HE22 H 16.461 4.851 1.073 1.00 . A A . 8 GLN HE22 1 1
7 12777 1 1 7 GLN HG2 H 13.322 4.063 -0.529 1.00 . A A . 8 GLN HG2 1 1
7 12778 1 1 7 GLN HG3 H 13.452 2.879 0.767 1.00 . A A . 8 GLN HG3 1 1
7 12779 1 1 7 GLN N N 12.079 0.308 -2.065 1.00 . A A . 8 GLN N 1 1
7 12780 1 1 7 GLN NE2 N 15.493 4.569 0.938 1.00 . A A . 8 GLN NE2 1 1
7 12781 1 1 7 GLN O O 11.487 2.903 -3.421 1.00 . A A . 8 GLN O 1 1
7 12782 1 1 7 GLN OE1 O 16.307 3.186 -0.555 1.00 . A A . 8 GLN OE1 1 1
7 12783 1 1 8 LEU C C 10.681 5.883 -2.598 1.00 . A A . 9 LEU C 1 1
7 12784 1 1 8 LEU CA C 9.869 4.721 -1.950 1.00 . A A . 9 LEU CA 1 1
7 12785 1 1 8 LEU CB C 8.943 5.186 -0.789 1.00 . A A . 9 LEU CB 1 1
7 12786 1 1 8 LEU CD1 C 6.903 5.946 -2.177 1.00 . A A . 9 LEU CD1 1 1
7 12787 1 1 8 LEU CD2 C 7.185 6.709 0.197 1.00 . A A . 9 LEU CD2 1 1
7 12788 1 1 8 LEU CG C 7.926 6.322 -1.090 1.00 . A A . 9 LEU CG 1 1
7 12789 1 1 8 LEU H H 10.811 3.452 -0.403 1.00 . A A . 9 LEU H 1 1
7 12790 1 1 8 LEU HA H 9.207 4.283 -2.718 1.00 . A A . 9 LEU HA 1 1
7 12791 1 1 8 LEU HB2 H 8.383 4.308 -0.409 1.00 . A A . 9 LEU HB2 1 1
7 12792 1 1 8 LEU HB3 H 9.578 5.499 0.062 1.00 . A A . 9 LEU HB3 1 1
7 12793 1 1 8 LEU HD11 H 6.150 6.740 -2.333 1.00 . A A . 9 LEU HD11 1 1
7 12794 1 1 8 LEU HD12 H 6.364 5.014 -1.931 1.00 . A A . 9 LEU HD12 1 1
7 12795 1 1 8 LEU HD13 H 7.383 5.781 -3.158 1.00 . A A . 9 LEU HD13 1 1
7 12796 1 1 8 LEU HD21 H 7.881 7.047 0.985 1.00 . A A . 9 LEU HD21 1 1
7 12797 1 1 8 LEU HD22 H 6.608 5.864 0.612 1.00 . A A . 9 LEU HD22 1 1
7 12798 1 1 8 LEU HD23 H 6.478 7.540 0.028 1.00 . A A . 9 LEU HD23 1 1
7 12799 1 1 8 LEU HG H 8.477 7.220 -1.435 1.00 . A A . 9 LEU HG 1 1
7 12800 1 1 8 LEU N N 10.710 3.617 -1.420 1.00 . A A . 9 LEU N 1 1
7 12801 1 1 8 LEU O O 11.658 6.385 -2.039 1.00 . A A . 9 LEU O 1 1
7 12802 1 1 9 GLN C C 9.910 8.638 -4.650 1.00 . A A . 10 GLN C 1 1
7 12803 1 1 9 GLN CA C 10.858 7.405 -4.566 1.00 . A A . 10 GLN CA 1 1
7 12804 1 1 9 GLN CB C 11.270 6.855 -5.958 1.00 . A A . 10 GLN CB 1 1
7 12805 1 1 9 GLN CD C 13.796 6.202 -5.715 1.00 . A A . 10 GLN CD 1 1
7 12806 1 1 9 GLN CG C 12.346 5.745 -5.944 1.00 . A A . 10 GLN CG 1 1
7 12807 1 1 9 GLN H H 9.476 5.739 -4.199 1.00 . A A . 10 GLN H 1 1
7 12808 1 1 9 GLN HA H 11.783 7.756 -4.071 1.00 . A A . 10 GLN HA 1 1
7 12809 1 1 9 GLN HB2 H 10.373 6.464 -6.477 1.00 . A A . 10 GLN HB2 1 1
7 12810 1 1 9 GLN HB3 H 11.614 7.686 -6.604 1.00 . A A . 10 GLN HB3 1 1
7 12811 1 1 9 GLN HE21 H 14.439 4.423 -6.331 1.00 . A A . 10 GLN HE21 1 1
7 12812 1 1 9 GLN HE22 H 15.693 5.671 -5.834 1.00 . A A . 10 GLN HE22 1 1
7 12813 1 1 9 GLN HG2 H 12.102 4.975 -5.188 1.00 . A A . 10 GLN HG2 1 1
7 12814 1 1 9 GLN HG3 H 12.235 5.217 -6.903 1.00 . A A . 10 GLN HG3 1 1
7 12815 1 1 9 GLN N N 10.231 6.306 -3.786 1.00 . A A . 10 GLN N 1 1
7 12816 1 1 9 GLN NE2 N 14.742 5.353 -6.037 1.00 . A A . 10 GLN NE2 1 1
7 12817 1 1 9 GLN O O 10.263 9.711 -4.155 1.00 . A A . 10 GLN O 1 1
7 12818 1 1 9 GLN OE1 O 14.102 7.294 -5.235 1.00 . A A . 10 GLN OE1 1 1
7 12819 1 1 10 SER C C 6.372 9.175 -4.714 1.00 . A A . 11 SER C 1 1
7 12820 1 1 10 SER CA C 7.720 9.577 -5.399 1.00 . A A . 11 SER CA 1 1
7 12821 1 1 10 SER CB C 7.565 9.924 -6.897 1.00 . A A . 11 SER CB 1 1
7 12822 1 1 10 SER H H 8.583 7.530 -5.628 1.00 . A A . 11 SER H 1 1
7 12823 1 1 10 SER HA H 8.096 10.496 -4.904 1.00 . A A . 11 SER HA 1 1
7 12824 1 1 10 SER HB2 H 8.545 10.187 -7.342 1.00 . A A . 11 SER HB2 1 1
7 12825 1 1 10 SER HB3 H 7.214 9.045 -7.467 1.00 . A A . 11 SER HB3 1 1
7 12826 1 1 10 SER HG H 7.103 11.821 -6.868 1.00 . A A . 11 SER HG 1 1
7 12827 1 1 10 SER N N 8.733 8.491 -5.286 1.00 . A A . 11 SER N 1 1
7 12828 1 1 10 SER O O 5.901 8.038 -4.825 1.00 . A A . 11 SER O 1 1
7 12829 1 1 10 SER OG O 6.652 11.003 -7.096 1.00 . A A . 11 SER OG 1 1
7 12830 1 1 11 GLN C C 3.508 11.089 -3.733 1.00 . A A . 12 GLN C 1 1
7 12831 1 1 11 GLN CA C 4.455 9.926 -3.294 1.00 . A A . 12 GLN CA 1 1
7 12832 1 1 11 GLN CB C 4.750 9.850 -1.771 1.00 . A A . 12 GLN CB 1 1
7 12833 1 1 11 GLN CD C 3.935 8.789 0.510 1.00 . A A . 12 GLN CD 1 1
7 12834 1 1 11 GLN CG C 3.595 9.288 -0.906 1.00 . A A . 12 GLN CG 1 1
7 12835 1 1 11 GLN H H 6.212 11.045 -4.001 1.00 . A A . 12 GLN H 1 1
7 12836 1 1 11 GLN HA H 4.001 8.961 -3.601 1.00 . A A . 12 GLN HA 1 1
7 12837 1 1 11 GLN HB2 H 5.645 9.218 -1.602 1.00 . A A . 12 GLN HB2 1 1
7 12838 1 1 11 GLN HB3 H 5.022 10.857 -1.396 1.00 . A A . 12 GLN HB3 1 1
7 12839 1 1 11 GLN HE21 H 4.992 10.438 0.950 1.00 . A A . 12 GLN HE21 1 1
7 12840 1 1 11 GLN HE22 H 4.737 9.207 2.282 1.00 . A A . 12 GLN HE22 1 1
7 12841 1 1 11 GLN HG2 H 2.800 10.047 -0.828 1.00 . A A . 12 GLN HG2 1 1
7 12842 1 1 11 GLN HG3 H 3.121 8.443 -1.437 1.00 . A A . 12 GLN HG3 1 1
7 12843 1 1 11 GLN N N 5.757 10.126 -3.991 1.00 . A A . 12 GLN N 1 1
7 12844 1 1 11 GLN NE2 N 4.645 9.541 1.316 1.00 . A A . 12 GLN NE2 1 1
7 12845 1 1 11 GLN O O 3.765 12.256 -3.420 1.00 . A A . 12 GLN O 1 1
7 12846 1 1 11 GLN OE1 O 3.517 7.712 0.928 1.00 . A A . 12 GLN OE1 1 1
7 12847 1 1 12 GLU C C 0.486 12.412 -4.135 1.00 . A A . 13 GLU C 1 1
7 12848 1 1 12 GLU CA C 1.545 11.785 -5.108 1.00 . A A . 13 GLU CA 1 1
7 12849 1 1 12 GLU CB C 1.021 11.073 -6.392 1.00 . A A . 13 GLU CB 1 1
7 12850 1 1 12 GLU CD C -0.420 11.113 -8.497 1.00 . A A . 13 GLU CD 1 1
7 12851 1 1 12 GLU CG C 0.281 11.948 -7.434 1.00 . A A . 13 GLU CG 1 1
7 12852 1 1 12 GLU H H 2.326 9.772 -4.718 1.00 . A A . 13 GLU H 1 1
7 12853 1 1 12 GLU HA H 2.171 12.630 -5.456 1.00 . A A . 13 GLU HA 1 1
7 12854 1 1 12 GLU HB2 H 1.856 10.577 -6.929 1.00 . A A . 13 GLU HB2 1 1
7 12855 1 1 12 GLU HB3 H 0.360 10.243 -6.081 1.00 . A A . 13 GLU HB3 1 1
7 12856 1 1 12 GLU HG2 H -0.481 12.595 -6.967 1.00 . A A . 13 GLU HG2 1 1
7 12857 1 1 12 GLU HG3 H 0.983 12.628 -7.947 1.00 . A A . 13 GLU HG3 1 1
7 12858 1 1 12 GLU N N 2.427 10.769 -4.468 1.00 . A A . 13 GLU N 1 1
7 12859 1 1 12 GLU O O 0.839 13.276 -3.325 1.00 . A A . 13 GLU O 1 1
7 12860 1 1 12 GLU OE1 O 0.245 10.661 -9.454 1.00 . A A . 13 GLU OE1 1 1
7 12861 1 1 12 GLU OE2 O -1.637 10.878 -8.356 1.00 . A A . 13 GLU OE2 1 1
7 12862 1 1 13 ASN C C -1.936 12.100 -1.862 1.00 . A A . 14 ASN C 1 1
7 12863 1 1 13 ASN CA C -1.874 12.606 -3.343 1.00 . A A . 14 ASN CA 1 1
7 12864 1 1 13 ASN CB C -3.219 12.433 -4.105 1.00 . A A . 14 ASN CB 1 1
7 12865 1 1 13 ASN CG C -3.443 13.349 -5.309 1.00 . A A . 14 ASN CG 1 1
7 12866 1 1 13 ASN H H -0.993 11.395 -4.977 1.00 . A A . 14 ASN H 1 1
7 12867 1 1 13 ASN HA H -1.697 13.700 -3.266 1.00 . A A . 14 ASN HA 1 1
7 12868 1 1 13 ASN HB2 H -3.381 11.381 -4.372 1.00 . A A . 14 ASN HB2 1 1
7 12869 1 1 13 ASN HB3 H -4.057 12.629 -3.422 1.00 . A A . 14 ASN HB3 1 1
7 12870 1 1 13 ASN HD21 H -3.209 11.836 -6.625 1.00 . A A . 14 ASN HD21 1 1
7 12871 1 1 13 ASN HD22 H -3.584 13.520 -7.261 1.00 . A A . 14 ASN HD22 1 1
7 12872 1 1 13 ASN N N -0.794 11.991 -4.169 1.00 . A A . 14 ASN N 1 1
7 12873 1 1 13 ASN ND2 N -3.450 12.834 -6.515 1.00 . A A . 14 ASN ND2 1 1
7 12874 1 1 13 ASN O O -2.938 11.540 -1.410 1.00 . A A . 14 ASN O 1 1
7 12875 1 1 13 ASN OD1 O -3.640 14.551 -5.166 1.00 . A A . 14 ASN OD1 1 1
7 12876 1 1 14 PHE C C -1.655 13.062 1.220 1.00 . A A . 15 PHE C 1 1
7 12877 1 1 14 PHE CA C -0.829 12.029 0.374 1.00 . A A . 15 PHE CA 1 1
7 12878 1 1 14 PHE CB C 0.662 11.879 0.780 1.00 . A A . 15 PHE CB 1 1
7 12879 1 1 14 PHE CD1 C 0.944 12.004 3.304 1.00 . A A . 15 PHE CD1 1 1
7 12880 1 1 14 PHE CD2 C 1.191 9.857 2.241 1.00 . A A . 15 PHE CD2 1 1
7 12881 1 1 14 PHE CE1 C 1.267 11.428 4.530 1.00 . A A . 15 PHE CE1 1 1
7 12882 1 1 14 PHE CE2 C 1.533 9.287 3.464 1.00 . A A . 15 PHE CE2 1 1
7 12883 1 1 14 PHE CG C 0.913 11.224 2.147 1.00 . A A . 15 PHE CG 1 1
7 12884 1 1 14 PHE CZ C 1.567 10.074 4.609 1.00 . A A . 15 PHE CZ 1 1
7 12885 1 1 14 PHE H H -0.041 12.641 -1.635 1.00 . A A . 15 PHE H 1 1
7 12886 1 1 14 PHE HA H -1.308 11.039 0.526 1.00 . A A . 15 PHE HA 1 1
7 12887 1 1 14 PHE HB2 H 1.190 11.286 0.010 1.00 . A A . 15 PHE HB2 1 1
7 12888 1 1 14 PHE HB3 H 1.169 12.862 0.737 1.00 . A A . 15 PHE HB3 1 1
7 12889 1 1 14 PHE HD1 H 0.744 13.064 3.251 1.00 . A A . 15 PHE HD1 1 1
7 12890 1 1 14 PHE HD2 H 1.191 9.237 1.363 1.00 . A A . 15 PHE HD2 1 1
7 12891 1 1 14 PHE HE1 H 1.331 12.041 5.409 1.00 . A A . 15 PHE HE1 1 1
7 12892 1 1 14 PHE HE2 H 1.796 8.242 3.518 1.00 . A A . 15 PHE HE2 1 1
7 12893 1 1 14 PHE HZ H 1.847 9.638 5.557 1.00 . A A . 15 PHE HZ 1 1
7 12894 1 1 14 PHE N N -0.869 12.351 -1.085 1.00 . A A . 15 PHE N 1 1
7 12895 1 1 14 PHE O O -2.595 12.667 1.915 1.00 . A A . 15 PHE O 1 1
7 12896 1 1 15 GLU C C -3.652 15.485 1.512 1.00 . A A . 16 GLU C 1 1
7 12897 1 1 15 GLU CA C -2.106 15.478 1.779 1.00 . A A . 16 GLU CA 1 1
7 12898 1 1 15 GLU CB C -1.430 16.823 1.362 1.00 . A A . 16 GLU CB 1 1
7 12899 1 1 15 GLU CD C -0.816 18.063 3.518 1.00 . A A . 16 GLU CD 1 1
7 12900 1 1 15 GLU CG C -0.299 17.326 2.297 1.00 . A A . 16 GLU CG 1 1
7 12901 1 1 15 GLU H H -0.548 14.565 0.502 1.00 . A A . 16 GLU H 1 1
7 12902 1 1 15 GLU HA H -2.005 15.354 2.872 1.00 . A A . 16 GLU HA 1 1
7 12903 1 1 15 GLU HB2 H -1.046 16.764 0.324 1.00 . A A . 16 GLU HB2 1 1
7 12904 1 1 15 GLU HB3 H -2.188 17.630 1.288 1.00 . A A . 16 GLU HB3 1 1
7 12905 1 1 15 GLU HG2 H 0.360 16.504 2.628 1.00 . A A . 16 GLU HG2 1 1
7 12906 1 1 15 GLU HG3 H 0.349 18.040 1.760 1.00 . A A . 16 GLU HG3 1 1
7 12907 1 1 15 GLU N N -1.337 14.372 1.127 1.00 . A A . 16 GLU N 1 1
7 12908 1 1 15 GLU O O -4.442 15.549 2.460 1.00 . A A . 16 GLU O 1 1
7 12909 1 1 15 GLU OE1 O -1.247 19.228 3.384 1.00 . A A . 16 GLU OE1 1 1
7 12910 1 1 15 GLU OE2 O -0.877 17.477 4.617 1.00 . A A . 16 GLU OE2 1 1
7 12911 1 1 16 ALA C C -6.242 13.987 0.339 1.00 . A A . 17 ALA C 1 1
7 12912 1 1 16 ALA CA C -5.508 15.287 -0.144 1.00 . A A . 17 ALA CA 1 1
7 12913 1 1 16 ALA CB C -5.563 15.470 -1.673 1.00 . A A . 17 ALA CB 1 1
7 12914 1 1 16 ALA H H -3.315 15.353 -0.451 1.00 . A A . 17 ALA H 1 1
7 12915 1 1 16 ALA HA H -6.051 16.139 0.311 1.00 . A A . 17 ALA HA 1 1
7 12916 1 1 16 ALA HB1 H -5.061 14.647 -2.217 1.00 . A A . 17 ALA HB1 1 1
7 12917 1 1 16 ALA HB2 H -6.605 15.509 -2.037 1.00 . A A . 17 ALA HB2 1 1
7 12918 1 1 16 ALA HB3 H -5.089 16.416 -1.999 1.00 . A A . 17 ALA HB3 1 1
7 12919 1 1 16 ALA N N -4.074 15.397 0.236 1.00 . A A . 17 ALA N 1 1
7 12920 1 1 16 ALA O O -7.392 14.073 0.773 1.00 . A A . 17 ALA O 1 1
7 12921 1 1 17 PHE C C -6.287 11.459 2.347 1.00 . A A . 18 PHE C 1 1
7 12922 1 1 17 PHE CA C -6.176 11.528 0.797 1.00 . A A . 18 PHE CA 1 1
7 12923 1 1 17 PHE CB C -5.369 10.360 0.165 1.00 . A A . 18 PHE CB 1 1
7 12924 1 1 17 PHE CD1 C -5.571 8.221 1.526 1.00 . A A . 18 PHE CD1 1 1
7 12925 1 1 17 PHE CD2 C -6.686 8.310 -0.614 1.00 . A A . 18 PHE CD2 1 1
7 12926 1 1 17 PHE CE1 C -5.974 6.900 1.683 1.00 . A A . 18 PHE CE1 1 1
7 12927 1 1 17 PHE CE2 C -7.088 6.986 -0.456 1.00 . A A . 18 PHE CE2 1 1
7 12928 1 1 17 PHE CG C -5.915 8.936 0.373 1.00 . A A . 18 PHE CG 1 1
7 12929 1 1 17 PHE CZ C -6.729 6.283 0.691 1.00 . A A . 18 PHE CZ 1 1
7 12930 1 1 17 PHE H H -4.596 12.898 0.057 1.00 . A A . 18 PHE H 1 1
7 12931 1 1 17 PHE HA H -7.218 11.451 0.433 1.00 . A A . 18 PHE HA 1 1
7 12932 1 1 17 PHE HB2 H -5.274 10.543 -0.921 1.00 . A A . 18 PHE HB2 1 1
7 12933 1 1 17 PHE HB3 H -4.319 10.400 0.520 1.00 . A A . 18 PHE HB3 1 1
7 12934 1 1 17 PHE HD1 H -4.986 8.689 2.303 1.00 . A A . 18 PHE HD1 1 1
7 12935 1 1 17 PHE HD2 H -6.952 8.831 -1.521 1.00 . A A . 18 PHE HD2 1 1
7 12936 1 1 17 PHE HE1 H -5.696 6.353 2.572 1.00 . A A . 18 PHE HE1 1 1
7 12937 1 1 17 PHE HE2 H -7.663 6.503 -1.233 1.00 . A A . 18 PHE HE2 1 1
7 12938 1 1 17 PHE HZ H -7.027 5.256 0.817 1.00 . A A . 18 PHE HZ 1 1
7 12939 1 1 17 PHE N N -5.593 12.805 0.290 1.00 . A A . 18 PHE N 1 1
7 12940 1 1 17 PHE O O -7.385 11.220 2.852 1.00 . A A . 18 PHE O 1 1
7 12941 1 1 18 MET C C -6.148 12.696 5.249 1.00 . A A . 19 MET C 1 1
7 12942 1 1 18 MET CA C -5.199 11.640 4.584 1.00 . A A . 19 MET CA 1 1
7 12943 1 1 18 MET CB C -3.742 11.663 5.102 1.00 . A A . 19 MET CB 1 1
7 12944 1 1 18 MET CE C -2.293 8.286 3.127 1.00 . A A . 19 MET CE 1 1
7 12945 1 1 18 MET CG C -2.905 10.384 4.870 1.00 . A A . 19 MET CG 1 1
7 12946 1 1 18 MET H H -4.340 11.940 2.573 1.00 . A A . 19 MET H 1 1
7 12947 1 1 18 MET HA H -5.609 10.659 4.891 1.00 . A A . 19 MET HA 1 1
7 12948 1 1 18 MET HB2 H -3.204 12.547 4.706 1.00 . A A . 19 MET HB2 1 1
7 12949 1 1 18 MET HB3 H -3.787 11.812 6.195 1.00 . A A . 19 MET HB3 1 1
7 12950 1 1 18 MET HE1 H -2.823 7.743 3.930 1.00 . A A . 19 MET HE1 1 1
7 12951 1 1 18 MET HE2 H -2.571 7.823 2.165 1.00 . A A . 19 MET HE2 1 1
7 12952 1 1 18 MET HE3 H -1.209 8.155 3.261 1.00 . A A . 19 MET HE3 1 1
7 12953 1 1 18 MET HG2 H -1.901 10.505 5.313 1.00 . A A . 19 MET HG2 1 1
7 12954 1 1 18 MET HG3 H -3.374 9.519 5.376 1.00 . A A . 19 MET HG3 1 1
7 12955 1 1 18 MET N N -5.188 11.673 3.095 1.00 . A A . 19 MET N 1 1
7 12956 1 1 18 MET O O -6.854 12.341 6.197 1.00 . A A . 19 MET O 1 1
7 12957 1 1 18 MET SD S -2.699 10.037 3.110 1.00 . A A . 19 MET SD 1 1
7 12958 1 1 19 LYS C C -8.737 14.454 4.763 1.00 . A A . 20 LYS C 1 1
7 12959 1 1 19 LYS CA C -7.288 14.911 5.175 1.00 . A A . 20 LYS CA 1 1
7 12960 1 1 19 LYS CB C -6.958 16.356 4.709 1.00 . A A . 20 LYS CB 1 1
7 12961 1 1 19 LYS CD C -5.802 18.610 5.263 1.00 . A A . 20 LYS CD 1 1
7 12962 1 1 19 LYS CE C -4.669 18.910 4.261 1.00 . A A . 20 LYS CE 1 1
7 12963 1 1 19 LYS CG C -5.978 17.118 5.638 1.00 . A A . 20 LYS CG 1 1
7 12964 1 1 19 LYS H H -5.596 14.137 3.955 1.00 . A A . 20 LYS H 1 1
7 12965 1 1 19 LYS HA H -7.307 14.921 6.284 1.00 . A A . 20 LYS HA 1 1
7 12966 1 1 19 LYS HB2 H -6.592 16.354 3.664 1.00 . A A . 20 LYS HB2 1 1
7 12967 1 1 19 LYS HB3 H -7.899 16.940 4.669 1.00 . A A . 20 LYS HB3 1 1
7 12968 1 1 19 LYS HD2 H -6.756 19.005 4.862 1.00 . A A . 20 LYS HD2 1 1
7 12969 1 1 19 LYS HD3 H -5.660 19.209 6.187 1.00 . A A . 20 LYS HD3 1 1
7 12970 1 1 19 LYS HE2 H -4.625 18.140 3.459 1.00 . A A . 20 LYS HE2 1 1
7 12971 1 1 19 LYS HE3 H -4.881 19.865 3.733 1.00 . A A . 20 LYS HE3 1 1
7 12972 1 1 19 LYS HG2 H -6.364 17.069 6.676 1.00 . A A . 20 LYS HG2 1 1
7 12973 1 1 19 LYS HG3 H -5.001 16.597 5.682 1.00 . A A . 20 LYS HG3 1 1
7 12974 1 1 19 LYS HZ1 H -2.537 19.225 4.345 1.00 . A A . 20 LYS HZ1 1 1
7 12975 1 1 19 LYS HZ2 H -3.052 18.152 5.412 1.00 . A A . 20 LYS HZ2 1 1
7 12976 1 1 19 LYS HZ3 H -3.352 19.751 5.744 1.00 . A A . 20 LYS HZ3 1 1
7 12977 1 1 19 LYS N N -6.224 13.951 4.749 1.00 . A A . 20 LYS N 1 1
7 12978 1 1 19 LYS NZ N -3.368 19.022 4.970 1.00 . A A . 20 LYS NZ 1 1
7 12979 1 1 19 LYS O O -9.634 14.551 5.606 1.00 . A A . 20 LYS O 1 1
7 12980 1 1 20 ALA C C -10.796 12.132 4.019 1.00 . A A . 21 ALA C 1 1
7 12981 1 1 20 ALA CA C -10.312 13.354 3.160 1.00 . A A . 21 ALA CA 1 1
7 12982 1 1 20 ALA CB C -10.262 13.016 1.658 1.00 . A A . 21 ALA CB 1 1
7 12983 1 1 20 ALA H H -8.183 13.850 2.898 1.00 . A A . 21 ALA H 1 1
7 12984 1 1 20 ALA HA H -11.077 14.145 3.292 1.00 . A A . 21 ALA HA 1 1
7 12985 1 1 20 ALA HB1 H -11.234 12.634 1.295 1.00 . A A . 21 ALA HB1 1 1
7 12986 1 1 20 ALA HB2 H -10.021 13.903 1.042 1.00 . A A . 21 ALA HB2 1 1
7 12987 1 1 20 ALA HB3 H -9.504 12.243 1.430 1.00 . A A . 21 ALA HB3 1 1
7 12988 1 1 20 ALA N N -8.988 13.934 3.535 1.00 . A A . 21 ALA N 1 1
7 12989 1 1 20 ALA O O -11.986 12.056 4.332 1.00 . A A . 21 ALA O 1 1
7 12990 1 1 21 ILE C C -10.258 10.405 6.875 1.00 . A A . 22 ILE C 1 1
7 12991 1 1 21 ILE CA C -10.259 10.063 5.333 1.00 . A A . 22 ILE CA 1 1
7 12992 1 1 21 ILE CB C -9.449 8.754 4.998 1.00 . A A . 22 ILE CB 1 1
7 12993 1 1 21 ILE CD1 C -7.191 7.492 5.367 1.00 . A A . 22 ILE CD1 1 1
7 12994 1 1 21 ILE CG1 C -7.918 8.842 5.259 1.00 . A A . 22 ILE CG1 1 1
7 12995 1 1 21 ILE CG2 C -9.730 8.247 3.560 1.00 . A A . 22 ILE CG2 1 1
7 12996 1 1 21 ILE H H -8.936 11.370 4.099 1.00 . A A . 22 ILE H 1 1
7 12997 1 1 21 ILE HA H -11.317 9.795 5.142 1.00 . A A . 22 ILE HA 1 1
7 12998 1 1 21 ILE HB H -9.844 7.971 5.676 1.00 . A A . 22 ILE HB 1 1
7 12999 1 1 21 ILE HD11 H -7.291 6.888 4.447 1.00 . A A . 22 ILE HD11 1 1
7 13000 1 1 21 ILE HD12 H -6.109 7.639 5.538 1.00 . A A . 22 ILE HD12 1 1
7 13001 1 1 21 ILE HD13 H -7.582 6.889 6.207 1.00 . A A . 22 ILE HD13 1 1
7 13002 1 1 21 ILE HG12 H -7.444 9.435 4.460 1.00 . A A . 22 ILE HG12 1 1
7 13003 1 1 21 ILE HG13 H -7.724 9.411 6.188 1.00 . A A . 22 ILE HG13 1 1
7 13004 1 1 21 ILE HG21 H -9.295 7.250 3.371 1.00 . A A . 22 ILE HG21 1 1
7 13005 1 1 21 ILE HG22 H -10.814 8.168 3.355 1.00 . A A . 22 ILE HG22 1 1
7 13006 1 1 21 ILE HG23 H -9.306 8.932 2.800 1.00 . A A . 22 ILE HG23 1 1
7 13007 1 1 21 ILE N N -9.903 11.200 4.416 1.00 . A A . 22 ILE N 1 1
7 13008 1 1 21 ILE O O -10.630 9.542 7.677 1.00 . A A . 22 ILE O 1 1
7 13009 1 1 22 GLY C C -8.599 11.833 9.578 1.00 . A A . 23 GLY C 1 1
7 13010 1 1 22 GLY CA C -9.870 12.042 8.728 1.00 . A A . 23 GLY CA 1 1
7 13011 1 1 22 GLY H H -9.612 12.256 6.532 1.00 . A A . 23 GLY H 1 1
7 13012 1 1 22 GLY HA2 H -10.106 13.122 8.761 1.00 . A A . 23 GLY HA2 1 1
7 13013 1 1 22 GLY HA3 H -10.721 11.570 9.258 1.00 . A A . 23 GLY HA3 1 1
7 13014 1 1 22 GLY N N -9.849 11.616 7.303 1.00 . A A . 23 GLY N 1 1
7 13015 1 1 22 GLY O O -8.713 11.342 10.702 1.00 . A A . 23 GLY O 1 1
7 13016 1 1 23 LEU C C -5.512 13.526 10.250 1.00 . A A . 24 LEU C 1 1
7 13017 1 1 23 LEU CA C -6.135 12.132 9.844 1.00 . A A . 24 LEU CA 1 1
7 13018 1 1 23 LEU CB C -5.140 11.220 9.060 1.00 . A A . 24 LEU CB 1 1
7 13019 1 1 23 LEU CD1 C -6.185 8.880 9.141 1.00 . A A . 24 LEU CD1 1 1
7 13020 1 1 23 LEU CD2 C -3.682 9.149 9.238 1.00 . A A . 24 LEU CD2 1 1
7 13021 1 1 23 LEU CG C -5.029 9.774 9.615 1.00 . A A . 24 LEU CG 1 1
7 13022 1 1 23 LEU H H -7.420 12.417 8.068 1.00 . A A . 24 LEU H 1 1
7 13023 1 1 23 LEU HA H -6.339 11.636 10.811 1.00 . A A . 24 LEU HA 1 1
7 13024 1 1 23 LEU HB2 H -5.363 11.197 7.976 1.00 . A A . 24 LEU HB2 1 1
7 13025 1 1 23 LEU HB3 H -4.136 11.686 9.087 1.00 . A A . 24 LEU HB3 1 1
7 13026 1 1 23 LEU HD11 H -7.169 9.286 9.440 1.00 . A A . 24 LEU HD11 1 1
7 13027 1 1 23 LEU HD12 H -6.127 7.868 9.579 1.00 . A A . 24 LEU HD12 1 1
7 13028 1 1 23 LEU HD13 H -6.205 8.766 8.042 1.00 . A A . 24 LEU HD13 1 1
7 13029 1 1 23 LEU HD21 H -2.840 9.748 9.634 1.00 . A A . 24 LEU HD21 1 1
7 13030 1 1 23 LEU HD22 H -3.554 9.074 8.144 1.00 . A A . 24 LEU HD22 1 1
7 13031 1 1 23 LEU HD23 H -3.578 8.135 9.666 1.00 . A A . 24 LEU HD23 1 1
7 13032 1 1 23 LEU HG H -5.058 9.801 10.723 1.00 . A A . 24 LEU HG 1 1
7 13033 1 1 23 LEU N N -7.416 12.240 9.085 1.00 . A A . 24 LEU N 1 1
7 13034 1 1 23 LEU O O -5.809 14.540 9.607 1.00 . A A . 24 LEU O 1 1
7 13035 1 1 24 PRO C C -2.882 15.472 10.852 1.00 . A A . 25 PRO C 1 1
7 13036 1 1 24 PRO CA C -4.035 14.921 11.731 1.00 . A A . 25 PRO CA 1 1
7 13037 1 1 24 PRO CB C -3.506 14.604 13.141 1.00 . A A . 25 PRO CB 1 1
7 13038 1 1 24 PRO CD C -4.193 12.478 12.114 1.00 . A A . 25 PRO CD 1 1
7 13039 1 1 24 PRO CG C -3.299 13.089 13.189 1.00 . A A . 25 PRO CG 1 1
7 13040 1 1 24 PRO HA H -4.845 15.675 11.815 1.00 . A A . 25 PRO HA 1 1
7 13041 1 1 24 PRO HB2 H -2.576 15.145 13.409 1.00 . A A . 25 PRO HB2 1 1
7 13042 1 1 24 PRO HB3 H -4.235 14.944 13.884 1.00 . A A . 25 PRO HB3 1 1
7 13043 1 1 24 PRO HD2 H -3.623 11.744 11.512 1.00 . A A . 25 PRO HD2 1 1
7 13044 1 1 24 PRO HD3 H -5.052 11.935 12.548 1.00 . A A . 25 PRO HD3 1 1
7 13045 1 1 24 PRO HG2 H -2.255 12.869 12.920 1.00 . A A . 25 PRO HG2 1 1
7 13046 1 1 24 PRO HG3 H -3.473 12.661 14.194 1.00 . A A . 25 PRO HG3 1 1
7 13047 1 1 24 PRO N N -4.624 13.626 11.292 1.00 . A A . 25 PRO N 1 1
7 13048 1 1 24 PRO O O -1.935 14.757 10.511 1.00 . A A . 25 PRO O 1 1
7 13049 1 1 25 GLU C C -0.394 17.371 10.320 1.00 . A A . 26 GLU C 1 1
7 13050 1 1 25 GLU CA C -1.872 17.495 9.807 1.00 . A A . 26 GLU CA 1 1
7 13051 1 1 25 GLU CB C -2.357 18.946 9.621 1.00 . A A . 26 GLU CB 1 1
7 13052 1 1 25 GLU CD C -3.807 20.504 8.139 1.00 . A A . 26 GLU CD 1 1
7 13053 1 1 25 GLU CG C -3.624 19.121 8.736 1.00 . A A . 26 GLU CG 1 1
7 13054 1 1 25 GLU H H -3.693 17.317 10.988 1.00 . A A . 26 GLU H 1 1
7 13055 1 1 25 GLU HA H -1.862 17.058 8.798 1.00 . A A . 26 GLU HA 1 1
7 13056 1 1 25 GLU HB2 H -2.507 19.425 10.602 1.00 . A A . 26 GLU HB2 1 1
7 13057 1 1 25 GLU HB3 H -1.528 19.506 9.176 1.00 . A A . 26 GLU HB3 1 1
7 13058 1 1 25 GLU HG2 H -3.619 18.401 7.902 1.00 . A A . 26 GLU HG2 1 1
7 13059 1 1 25 GLU HG3 H -4.535 18.890 9.314 1.00 . A A . 26 GLU HG3 1 1
7 13060 1 1 25 GLU N N -2.915 16.785 10.594 1.00 . A A . 26 GLU N 1 1
7 13061 1 1 25 GLU O O 0.520 17.271 9.499 1.00 . A A . 26 GLU O 1 1
7 13062 1 1 25 GLU OE1 O -4.389 21.381 8.805 1.00 . A A . 26 GLU OE1 1 1
7 13063 1 1 25 GLU OE2 O -3.405 20.697 6.971 1.00 . A A . 26 GLU OE2 1 1
7 13064 1 1 26 GLU C C 1.736 15.625 11.867 1.00 . A A . 27 GLU C 1 1
7 13065 1 1 26 GLU CA C 1.142 17.020 12.281 1.00 . A A . 27 GLU CA 1 1
7 13066 1 1 26 GLU CB C 0.932 17.235 13.810 1.00 . A A . 27 GLU CB 1 1
7 13067 1 1 26 GLU CD C 2.219 15.510 15.301 1.00 . A A . 27 GLU CD 1 1
7 13068 1 1 26 GLU CG C 2.126 16.934 14.759 1.00 . A A . 27 GLU CG 1 1
7 13069 1 1 26 GLU H H -1.040 17.430 12.192 1.00 . A A . 27 GLU H 1 1
7 13070 1 1 26 GLU HA H 1.871 17.780 11.938 1.00 . A A . 27 GLU HA 1 1
7 13071 1 1 26 GLU HB2 H 0.647 18.294 13.966 1.00 . A A . 27 GLU HB2 1 1
7 13072 1 1 26 GLU HB3 H 0.049 16.663 14.163 1.00 . A A . 27 GLU HB3 1 1
7 13073 1 1 26 GLU HG2 H 3.089 17.203 14.290 1.00 . A A . 27 GLU HG2 1 1
7 13074 1 1 26 GLU HG3 H 2.045 17.573 15.653 1.00 . A A . 27 GLU HG3 1 1
7 13075 1 1 26 GLU N N -0.176 17.332 11.649 1.00 . A A . 27 GLU N 1 1
7 13076 1 1 26 GLU O O 2.877 15.569 11.396 1.00 . A A . 27 GLU O 1 1
7 13077 1 1 26 GLU OE1 O 1.206 14.980 15.801 1.00 . A A . 27 GLU OE1 1 1
7 13078 1 1 26 GLU OE2 O 3.322 14.926 15.265 1.00 . A A . 27 GLU OE2 1 1
7 13079 1 1 27 LEU C C 1.502 13.074 9.918 1.00 . A A . 28 LEU C 1 1
7 13080 1 1 27 LEU CA C 1.415 13.177 11.488 1.00 . A A . 28 LEU CA 1 1
7 13081 1 1 27 LEU CB C 0.553 12.033 12.099 1.00 . A A . 28 LEU CB 1 1
7 13082 1 1 27 LEU CD1 C -0.514 10.751 14.018 1.00 . A A . 28 LEU CD1 1 1
7 13083 1 1 27 LEU CD2 C 1.628 11.949 14.477 1.00 . A A . 28 LEU CD2 1 1
7 13084 1 1 27 LEU CG C 0.339 11.977 13.641 1.00 . A A . 28 LEU CG 1 1
7 13085 1 1 27 LEU H H 0.035 14.680 12.380 1.00 . A A . 28 LEU H 1 1
7 13086 1 1 27 LEU HA H 2.449 13.018 11.848 1.00 . A A . 28 LEU HA 1 1
7 13087 1 1 27 LEU HB2 H -0.440 12.054 11.611 1.00 . A A . 28 LEU HB2 1 1
7 13088 1 1 27 LEU HB3 H 0.999 11.075 11.778 1.00 . A A . 28 LEU HB3 1 1
7 13089 1 1 27 LEU HD11 H 0.008 9.801 13.799 1.00 . A A . 28 LEU HD11 1 1
7 13090 1 1 27 LEU HD12 H -1.474 10.723 13.473 1.00 . A A . 28 LEU HD12 1 1
7 13091 1 1 27 LEU HD13 H -0.761 10.745 15.097 1.00 . A A . 28 LEU HD13 1 1
7 13092 1 1 27 LEU HD21 H 2.326 12.756 14.192 1.00 . A A . 28 LEU HD21 1 1
7 13093 1 1 27 LEU HD22 H 2.170 10.993 14.401 1.00 . A A . 28 LEU HD22 1 1
7 13094 1 1 27 LEU HD23 H 1.412 12.109 15.550 1.00 . A A . 28 LEU HD23 1 1
7 13095 1 1 27 LEU HG H -0.210 12.890 13.946 1.00 . A A . 28 LEU HG 1 1
7 13096 1 1 27 LEU N N 0.969 14.518 11.982 1.00 . A A . 28 LEU N 1 1
7 13097 1 1 27 LEU O O 2.418 12.433 9.393 1.00 . A A . 28 LEU O 1 1
7 13098 1 1 28 ILE C C 1.926 14.551 7.171 1.00 . A A . 29 ILE C 1 1
7 13099 1 1 28 ILE CA C 0.629 13.817 7.668 1.00 . A A . 29 ILE CA 1 1
7 13100 1 1 28 ILE CB C -0.697 14.431 7.082 1.00 . A A . 29 ILE CB 1 1
7 13101 1 1 28 ILE CD1 C -3.309 14.405 7.276 1.00 . A A . 29 ILE CD1 1 1
7 13102 1 1 28 ILE CG1 C -1.978 13.660 7.507 1.00 . A A . 29 ILE CG1 1 1
7 13103 1 1 28 ILE CG2 C -0.691 14.509 5.532 1.00 . A A . 29 ILE CG2 1 1
7 13104 1 1 28 ILE H H -0.056 14.298 9.728 1.00 . A A . 29 ILE H 1 1
7 13105 1 1 28 ILE HA H 0.691 12.778 7.298 1.00 . A A . 29 ILE HA 1 1
7 13106 1 1 28 ILE HB H -0.773 15.466 7.468 1.00 . A A . 29 ILE HB 1 1
7 13107 1 1 28 ILE HD11 H -3.341 15.366 7.822 1.00 . A A . 29 ILE HD11 1 1
7 13108 1 1 28 ILE HD12 H -3.495 14.622 6.209 1.00 . A A . 29 ILE HD12 1 1
7 13109 1 1 28 ILE HD13 H -4.171 13.812 7.630 1.00 . A A . 29 ILE HD13 1 1
7 13110 1 1 28 ILE HG12 H -1.983 12.670 7.022 1.00 . A A . 29 ILE HG12 1 1
7 13111 1 1 28 ILE HG13 H -1.928 13.409 8.578 1.00 . A A . 29 ILE HG13 1 1
7 13112 1 1 28 ILE HG21 H -0.728 13.512 5.061 1.00 . A A . 29 ILE HG21 1 1
7 13113 1 1 28 ILE HG22 H -1.560 15.073 5.149 1.00 . A A . 29 ILE HG22 1 1
7 13114 1 1 28 ILE HG23 H 0.193 15.039 5.131 1.00 . A A . 29 ILE HG23 1 1
7 13115 1 1 28 ILE N N 0.588 13.726 9.166 1.00 . A A . 29 ILE N 1 1
7 13116 1 1 28 ILE O O 2.638 14.021 6.314 1.00 . A A . 29 ILE O 1 1
7 13117 1 1 29 GLN C C 4.846 15.624 7.812 1.00 . A A . 30 GLN C 1 1
7 13118 1 1 29 GLN CA C 3.548 16.439 7.475 1.00 . A A . 30 GLN CA 1 1
7 13119 1 1 29 GLN CB C 3.503 17.829 8.181 1.00 . A A . 30 GLN CB 1 1
7 13120 1 1 29 GLN CD C 1.870 18.815 6.310 1.00 . A A . 30 GLN CD 1 1
7 13121 1 1 29 GLN CG C 2.980 19.037 7.347 1.00 . A A . 30 GLN CG 1 1
7 13122 1 1 29 GLN H H 1.574 16.070 8.435 1.00 . A A . 30 GLN H 1 1
7 13123 1 1 29 GLN HA H 3.617 16.618 6.388 1.00 . A A . 30 GLN HA 1 1
7 13124 1 1 29 GLN HB2 H 2.942 17.761 9.134 1.00 . A A . 30 GLN HB2 1 1
7 13125 1 1 29 GLN HB3 H 4.518 18.106 8.526 1.00 . A A . 30 GLN HB3 1 1
7 13126 1 1 29 GLN HE21 H 0.562 18.345 7.715 1.00 . A A . 30 GLN HE21 1 1
7 13127 1 1 29 GLN HE22 H 0.042 18.254 5.942 1.00 . A A . 30 GLN HE22 1 1
7 13128 1 1 29 GLN HG2 H 2.672 19.851 8.029 1.00 . A A . 30 GLN HG2 1 1
7 13129 1 1 29 GLN HG3 H 3.837 19.463 6.792 1.00 . A A . 30 GLN HG3 1 1
7 13130 1 1 29 GLN N N 2.252 15.736 7.729 1.00 . A A . 30 GLN N 1 1
7 13131 1 1 29 GLN NE2 N 0.647 18.585 6.720 1.00 . A A . 30 GLN NE2 1 1
7 13132 1 1 29 GLN O O 5.885 15.868 7.194 1.00 . A A . 30 GLN O 1 1
7 13133 1 1 29 GLN OE1 O 2.118 18.820 5.108 1.00 . A A . 30 GLN OE1 1 1
7 13134 1 1 30 LYS C C 6.007 12.600 7.928 1.00 . A A . 31 LYS C 1 1
7 13135 1 1 30 LYS CA C 5.906 13.719 9.019 1.00 . A A . 31 LYS CA 1 1
7 13136 1 1 30 LYS CB C 5.718 13.152 10.448 1.00 . A A . 31 LYS CB 1 1
7 13137 1 1 30 LYS CD C 5.691 13.533 12.947 1.00 . A A . 31 LYS CD 1 1
7 13138 1 1 30 LYS CE C 6.282 14.286 14.147 1.00 . A A . 31 LYS CE 1 1
7 13139 1 1 30 LYS CG C 6.117 14.112 11.590 1.00 . A A . 31 LYS CG 1 1
7 13140 1 1 30 LYS H H 3.840 14.503 9.128 1.00 . A A . 31 LYS H 1 1
7 13141 1 1 30 LYS HA H 6.869 14.269 8.990 1.00 . A A . 31 LYS HA 1 1
7 13142 1 1 30 LYS HB2 H 4.670 12.816 10.581 1.00 . A A . 31 LYS HB2 1 1
7 13143 1 1 30 LYS HB3 H 6.314 12.226 10.554 1.00 . A A . 31 LYS HB3 1 1
7 13144 1 1 30 LYS HD2 H 4.581 13.534 12.993 1.00 . A A . 31 LYS HD2 1 1
7 13145 1 1 30 LYS HD3 H 5.987 12.465 13.003 1.00 . A A . 31 LYS HD3 1 1
7 13146 1 1 30 LYS HE2 H 7.386 14.164 14.176 1.00 . A A . 31 LYS HE2 1 1
7 13147 1 1 30 LYS HE3 H 6.080 15.377 14.064 1.00 . A A . 31 LYS HE3 1 1
7 13148 1 1 30 LYS HG2 H 7.210 14.292 11.558 1.00 . A A . 31 LYS HG2 1 1
7 13149 1 1 30 LYS HG3 H 5.639 15.102 11.445 1.00 . A A . 31 LYS HG3 1 1
7 13150 1 1 30 LYS HZ1 H 4.634 14.054 15.403 1.00 . A A . 31 LYS HZ1 1 1
7 13151 1 1 30 LYS HZ2 H 6.062 14.003 16.255 1.00 . A A . 31 LYS HZ2 1 1
7 13152 1 1 30 LYS HZ3 H 5.633 12.666 15.345 1.00 . A A . 31 LYS HZ3 1 1
7 13153 1 1 30 LYS N N 4.787 14.659 8.749 1.00 . A A . 31 LYS N 1 1
7 13154 1 1 30 LYS NZ N 5.643 13.729 15.363 1.00 . A A . 31 LYS NZ 1 1
7 13155 1 1 30 LYS O O 7.049 12.493 7.278 1.00 . A A . 31 LYS O 1 1
7 13156 1 1 31 GLY C C 4.926 11.051 5.165 1.00 . A A . 32 GLY C 1 1
7 13157 1 1 31 GLY CA C 4.980 10.709 6.676 1.00 . A A . 32 GLY CA 1 1
7 13158 1 1 31 GLY H H 4.109 12.031 8.249 1.00 . A A . 32 GLY H 1 1
7 13159 1 1 31 GLY HA2 H 5.890 10.101 6.820 1.00 . A A . 32 GLY HA2 1 1
7 13160 1 1 31 GLY HA3 H 4.154 10.007 6.883 1.00 . A A . 32 GLY HA3 1 1
7 13161 1 1 31 GLY N N 4.952 11.787 7.705 1.00 . A A . 32 GLY N 1 1
7 13162 1 1 31 GLY O O 5.107 10.133 4.361 1.00 . A A . 32 GLY O 1 1
7 13163 1 1 32 LYS C C 5.967 12.617 2.486 1.00 . A A . 33 LYS C 1 1
7 13164 1 1 32 LYS CA C 4.640 12.705 3.321 1.00 . A A . 33 LYS CA 1 1
7 13165 1 1 32 LYS CB C 3.954 14.095 3.195 1.00 . A A . 33 LYS CB 1 1
7 13166 1 1 32 LYS CD C 4.054 16.671 3.539 1.00 . A A . 33 LYS CD 1 1
7 13167 1 1 32 LYS CE C 4.325 17.234 2.127 1.00 . A A . 33 LYS CE 1 1
7 13168 1 1 32 LYS CG C 4.696 15.302 3.825 1.00 . A A . 33 LYS CG 1 1
7 13169 1 1 32 LYS H H 4.430 12.966 5.518 1.00 . A A . 33 LYS H 1 1
7 13170 1 1 32 LYS HA H 3.949 11.994 2.825 1.00 . A A . 33 LYS HA 1 1
7 13171 1 1 32 LYS HB2 H 3.769 14.287 2.121 1.00 . A A . 33 LYS HB2 1 1
7 13172 1 1 32 LYS HB3 H 2.943 14.041 3.642 1.00 . A A . 33 LYS HB3 1 1
7 13173 1 1 32 LYS HD2 H 2.962 16.593 3.719 1.00 . A A . 33 LYS HD2 1 1
7 13174 1 1 32 LYS HD3 H 4.396 17.393 4.306 1.00 . A A . 33 LYS HD3 1 1
7 13175 1 1 32 LYS HE2 H 4.125 16.458 1.358 1.00 . A A . 33 LYS HE2 1 1
7 13176 1 1 32 LYS HE3 H 3.588 18.035 1.918 1.00 . A A . 33 LYS HE3 1 1
7 13177 1 1 32 LYS HG2 H 4.754 15.149 4.918 1.00 . A A . 33 LYS HG2 1 1
7 13178 1 1 32 LYS HG3 H 5.747 15.327 3.499 1.00 . A A . 33 LYS HG3 1 1
7 13179 1 1 32 LYS HZ1 H 6.034 17.897 1.025 1.00 . A A . 33 LYS HZ1 1 1
7 13180 1 1 32 LYS HZ2 H 6.471 17.123 2.372 1.00 . A A . 33 LYS HZ2 1 1
7 13181 1 1 32 LYS HZ3 H 5.884 18.637 2.502 1.00 . A A . 33 LYS HZ3 1 1
7 13182 1 1 32 LYS N N 4.691 12.312 4.761 1.00 . A A . 33 LYS N 1 1
7 13183 1 1 32 LYS NZ N 5.713 17.765 1.992 1.00 . A A . 33 LYS NZ 1 1
7 13184 1 1 32 LYS O O 5.917 12.184 1.331 1.00 . A A . 33 LYS O 1 1
7 13185 1 1 33 ASP C C 9.482 11.951 2.687 1.00 . A A . 34 ASP C 1 1
7 13186 1 1 33 ASP CA C 8.429 13.068 2.322 1.00 . A A . 34 ASP CA 1 1
7 13187 1 1 33 ASP CB C 9.041 14.485 2.540 1.00 . A A . 34 ASP CB 1 1
7 13188 1 1 33 ASP CG C 8.207 15.691 2.090 1.00 . A A . 34 ASP CG 1 1
7 13189 1 1 33 ASP H H 7.007 13.428 3.986 1.00 . A A . 34 ASP H 1 1
7 13190 1 1 33 ASP HA H 8.260 12.964 1.231 1.00 . A A . 34 ASP HA 1 1
7 13191 1 1 33 ASP HB2 H 9.304 14.623 3.605 1.00 . A A . 34 ASP HB2 1 1
7 13192 1 1 33 ASP HB3 H 10.003 14.558 2.000 1.00 . A A . 34 ASP HB3 1 1
7 13193 1 1 33 ASP N N 7.120 13.018 3.052 1.00 . A A . 34 ASP N 1 1
7 13194 1 1 33 ASP O O 10.565 11.921 2.092 1.00 . A A . 34 ASP O 1 1
7 13195 1 1 33 ASP OD1 O 7.890 15.828 0.891 1.00 . A A . 34 ASP OD1 1 1
7 13196 1 1 33 ASP OD2 O 7.817 16.507 2.953 1.00 . A A . 34 ASP OD2 1 1
7 13197 1 1 34 ILE C C 10.285 8.830 3.002 1.00 . A A . 35 ILE C 1 1
7 13198 1 1 34 ILE CA C 10.164 9.970 4.073 1.00 . A A . 35 ILE CA 1 1
7 13199 1 1 34 ILE CB C 9.770 9.439 5.508 1.00 . A A . 35 ILE CB 1 1
7 13200 1 1 34 ILE CD1 C 9.103 10.203 7.934 1.00 . A A . 35 ILE CD1 1 1
7 13201 1 1 34 ILE CG1 C 9.822 10.541 6.613 1.00 . A A . 35 ILE CG1 1 1
7 13202 1 1 34 ILE CG2 C 10.641 8.237 5.978 1.00 . A A . 35 ILE CG2 1 1
7 13203 1 1 34 ILE H H 8.257 11.124 4.020 1.00 . A A . 35 ILE H 1 1
7 13204 1 1 34 ILE HA H 11.158 10.448 4.188 1.00 . A A . 35 ILE HA 1 1
7 13205 1 1 34 ILE HB H 8.725 9.075 5.440 1.00 . A A . 35 ILE HB 1 1
7 13206 1 1 34 ILE HD11 H 9.545 9.337 8.459 1.00 . A A . 35 ILE HD11 1 1
7 13207 1 1 34 ILE HD12 H 9.137 11.056 8.636 1.00 . A A . 35 ILE HD12 1 1
7 13208 1 1 34 ILE HD13 H 8.034 9.981 7.769 1.00 . A A . 35 ILE HD13 1 1
7 13209 1 1 34 ILE HG12 H 10.873 10.820 6.825 1.00 . A A . 35 ILE HG12 1 1
7 13210 1 1 34 ILE HG13 H 9.363 11.476 6.237 1.00 . A A . 35 ILE HG13 1 1
7 13211 1 1 34 ILE HG21 H 11.709 8.508 6.074 1.00 . A A . 35 ILE HG21 1 1
7 13212 1 1 34 ILE HG22 H 10.317 7.839 6.957 1.00 . A A . 35 ILE HG22 1 1
7 13213 1 1 34 ILE HG23 H 10.585 7.379 5.283 1.00 . A A . 35 ILE HG23 1 1
7 13214 1 1 34 ILE N N 9.197 11.021 3.623 1.00 . A A . 35 ILE N 1 1
7 13215 1 1 34 ILE O O 9.329 8.082 2.768 1.00 . A A . 35 ILE O 1 1
7 13216 1 1 35 LYS C C 12.000 6.172 2.155 1.00 . A A . 36 LYS C 1 1
7 13217 1 1 35 LYS CA C 11.745 7.547 1.435 1.00 . A A . 36 LYS CA 1 1
7 13218 1 1 35 LYS CB C 12.925 7.936 0.498 1.00 . A A . 36 LYS CB 1 1
7 13219 1 1 35 LYS CD C 13.712 9.019 -1.673 1.00 . A A . 36 LYS CD 1 1
7 13220 1 1 35 LYS CE C 13.454 10.066 -2.769 1.00 . A A . 36 LYS CE 1 1
7 13221 1 1 35 LYS CG C 12.649 9.041 -0.551 1.00 . A A . 36 LYS CG 1 1
7 13222 1 1 35 LYS H H 12.163 9.397 2.587 1.00 . A A . 36 LYS H 1 1
7 13223 1 1 35 LYS HA H 10.858 7.408 0.782 1.00 . A A . 36 LYS HA 1 1
7 13224 1 1 35 LYS HB2 H 13.822 8.191 1.097 1.00 . A A . 36 LYS HB2 1 1
7 13225 1 1 35 LYS HB3 H 13.219 7.018 -0.049 1.00 . A A . 36 LYS HB3 1 1
7 13226 1 1 35 LYS HD2 H 14.722 9.159 -1.237 1.00 . A A . 36 LYS HD2 1 1
7 13227 1 1 35 LYS HD3 H 13.723 8.001 -2.118 1.00 . A A . 36 LYS HD3 1 1
7 13228 1 1 35 LYS HE2 H 12.386 10.045 -3.072 1.00 . A A . 36 LYS HE2 1 1
7 13229 1 1 35 LYS HE3 H 13.612 11.091 -2.365 1.00 . A A . 36 LYS HE3 1 1
7 13230 1 1 35 LYS HG2 H 11.645 8.882 -0.995 1.00 . A A . 36 LYS HG2 1 1
7 13231 1 1 35 LYS HG3 H 12.600 10.032 -0.058 1.00 . A A . 36 LYS HG3 1 1
7 13232 1 1 35 LYS HZ1 H 14.191 8.846 -4.347 1.00 . A A . 36 LYS HZ1 1 1
7 13233 1 1 35 LYS HZ2 H 15.334 9.825 -3.699 1.00 . A A . 36 LYS HZ2 1 1
7 13234 1 1 35 LYS HZ3 H 14.202 10.450 -4.719 1.00 . A A . 36 LYS HZ3 1 1
7 13235 1 1 35 LYS N N 11.483 8.652 2.406 1.00 . A A . 36 LYS N 1 1
7 13236 1 1 35 LYS NZ N 14.336 9.794 -3.939 1.00 . A A . 36 LYS NZ 1 1
7 13237 1 1 35 LYS O O 13.128 5.670 2.218 1.00 . A A . 36 LYS O 1 1
7 13238 1 1 36 GLY C C 10.924 2.986 2.537 1.00 . A A . 37 GLY C 1 1
7 13239 1 1 36 GLY CA C 11.023 4.261 3.406 1.00 . A A . 37 GLY CA 1 1
7 13240 1 1 36 GLY H H 10.082 6.144 2.679 1.00 . A A . 37 GLY H 1 1
7 13241 1 1 36 GLY HA2 H 11.955 4.224 4.005 1.00 . A A . 37 GLY HA2 1 1
7 13242 1 1 36 GLY HA3 H 10.210 4.232 4.155 1.00 . A A . 37 GLY HA3 1 1
7 13243 1 1 36 GLY N N 10.929 5.556 2.683 1.00 . A A . 37 GLY N 1 1
7 13244 1 1 36 GLY O O 10.686 3.027 1.329 1.00 . A A . 37 GLY O 1 1
7 13245 1 1 37 VAL C C 9.575 -0.070 2.545 1.00 . A A . 38 VAL C 1 1
7 13246 1 1 37 VAL CA C 11.041 0.494 2.520 1.00 . A A . 38 VAL CA 1 1
7 13247 1 1 37 VAL CB C 12.098 -0.477 3.166 1.00 . A A . 38 VAL CB 1 1
7 13248 1 1 37 VAL CG1 C 12.062 -1.919 2.604 1.00 . A A . 38 VAL CG1 1 1
7 13249 1 1 37 VAL CG2 C 13.562 0.008 3.002 1.00 . A A . 38 VAL CG2 1 1
7 13250 1 1 37 VAL H H 11.279 1.926 4.193 1.00 . A A . 38 VAL H 1 1
7 13251 1 1 37 VAL HA H 11.346 0.603 1.462 1.00 . A A . 38 VAL HA 1 1
7 13252 1 1 37 VAL HB H 11.876 -0.546 4.249 1.00 . A A . 38 VAL HB 1 1
7 13253 1 1 37 VAL HG11 H 12.236 -1.939 1.511 1.00 . A A . 38 VAL HG11 1 1
7 13254 1 1 37 VAL HG12 H 12.824 -2.570 3.073 1.00 . A A . 38 VAL HG12 1 1
7 13255 1 1 37 VAL HG13 H 11.089 -2.414 2.784 1.00 . A A . 38 VAL HG13 1 1
7 13256 1 1 37 VAL HG21 H 14.284 -0.669 3.496 1.00 . A A . 38 VAL HG21 1 1
7 13257 1 1 37 VAL HG22 H 13.859 0.080 1.938 1.00 . A A . 38 VAL HG22 1 1
7 13258 1 1 37 VAL HG23 H 13.722 1.007 3.446 1.00 . A A . 38 VAL HG23 1 1
7 13259 1 1 37 VAL N N 11.111 1.831 3.187 1.00 . A A . 38 VAL N 1 1
7 13260 1 1 37 VAL O O 8.855 0.036 3.546 1.00 . A A . 38 VAL O 1 1
7 13261 1 1 38 SER C C 8.169 -2.834 0.800 1.00 . A A . 39 SER C 1 1
7 13262 1 1 38 SER CA C 7.864 -1.391 1.295 1.00 . A A . 39 SER CA 1 1
7 13263 1 1 38 SER CB C 6.943 -0.659 0.310 1.00 . A A . 39 SER CB 1 1
7 13264 1 1 38 SER H H 9.756 -0.550 0.593 1.00 . A A . 39 SER H 1 1
7 13265 1 1 38 SER HA H 7.331 -1.440 2.264 1.00 . A A . 39 SER HA 1 1
7 13266 1 1 38 SER HB2 H 7.486 -0.478 -0.632 1.00 . A A . 39 SER HB2 1 1
7 13267 1 1 38 SER HB3 H 6.088 -1.303 0.031 1.00 . A A . 39 SER HB3 1 1
7 13268 1 1 38 SER HG H 5.791 0.923 0.169 1.00 . A A . 39 SER HG 1 1
7 13269 1 1 38 SER N N 9.164 -0.686 1.428 1.00 . A A . 39 SER N 1 1
7 13270 1 1 38 SER O O 8.370 -3.101 -0.389 1.00 . A A . 39 SER O 1 1
7 13271 1 1 38 SER OG O 6.437 0.562 0.847 1.00 . A A . 39 SER OG 1 1
7 13272 1 1 39 GLU C C 7.315 -6.026 1.009 1.00 . A A . 40 GLU C 1 1
7 13273 1 1 39 GLU CA C 8.540 -5.191 1.471 1.00 . A A . 40 GLU CA 1 1
7 13274 1 1 39 GLU CB C 9.117 -5.771 2.785 1.00 . A A . 40 GLU CB 1 1
7 13275 1 1 39 GLU CD C 10.368 -7.617 4.036 1.00 . A A . 40 GLU CD 1 1
7 13276 1 1 39 GLU CG C 9.781 -7.168 2.711 1.00 . A A . 40 GLU CG 1 1
7 13277 1 1 39 GLU H H 7.997 -3.406 2.684 1.00 . A A . 40 GLU H 1 1
7 13278 1 1 39 GLU HA H 9.324 -5.234 0.699 1.00 . A A . 40 GLU HA 1 1
7 13279 1 1 39 GLU HB2 H 9.818 -5.056 3.250 1.00 . A A . 40 GLU HB2 1 1
7 13280 1 1 39 GLU HB3 H 8.294 -5.838 3.509 1.00 . A A . 40 GLU HB3 1 1
7 13281 1 1 39 GLU HG2 H 9.048 -7.938 2.413 1.00 . A A . 40 GLU HG2 1 1
7 13282 1 1 39 GLU HG3 H 10.572 -7.194 1.941 1.00 . A A . 40 GLU HG3 1 1
7 13283 1 1 39 GLU N N 8.223 -3.767 1.748 1.00 . A A . 40 GLU N 1 1
7 13284 1 1 39 GLU O O 6.187 -5.788 1.446 1.00 . A A . 40 GLU O 1 1
7 13285 1 1 39 GLU OE1 O 9.603 -7.858 4.996 1.00 . A A . 40 GLU OE1 1 1
7 13286 1 1 39 GLU OE2 O 11.608 -7.718 4.126 1.00 . A A . 40 GLU OE2 1 1
7 13287 1 1 40 ILE C C 7.296 -9.396 -0.440 1.00 . A A . 41 ILE C 1 1
7 13288 1 1 40 ILE CA C 6.533 -8.035 -0.236 1.00 . A A . 41 ILE CA 1 1
7 13289 1 1 40 ILE CB C 5.691 -7.680 -1.520 1.00 . A A . 41 ILE CB 1 1
7 13290 1 1 40 ILE CD1 C 4.576 -5.833 -2.965 1.00 . A A . 41 ILE CD1 1 1
7 13291 1 1 40 ILE CG1 C 5.066 -6.256 -1.569 1.00 . A A . 41 ILE CG1 1 1
7 13292 1 1 40 ILE CG2 C 4.566 -8.727 -1.762 1.00 . A A . 41 ILE CG2 1 1
7 13293 1 1 40 ILE H H 8.520 -7.044 -0.231 1.00 . A A . 41 ILE H 1 1
7 13294 1 1 40 ILE HA H 5.834 -8.127 0.625 1.00 . A A . 41 ILE HA 1 1
7 13295 1 1 40 ILE HB H 6.394 -7.728 -2.372 1.00 . A A . 41 ILE HB 1 1
7 13296 1 1 40 ILE HD11 H 4.261 -4.779 -2.977 1.00 . A A . 41 ILE HD11 1 1
7 13297 1 1 40 ILE HD12 H 5.375 -5.938 -3.724 1.00 . A A . 41 ILE HD12 1 1
7 13298 1 1 40 ILE HD13 H 3.707 -6.422 -3.310 1.00 . A A . 41 ILE HD13 1 1
7 13299 1 1 40 ILE HG12 H 4.255 -6.158 -0.821 1.00 . A A . 41 ILE HG12 1 1
7 13300 1 1 40 ILE HG13 H 5.821 -5.508 -1.264 1.00 . A A . 41 ILE HG13 1 1
7 13301 1 1 40 ILE HG21 H 3.819 -8.730 -0.946 1.00 . A A . 41 ILE HG21 1 1
7 13302 1 1 40 ILE HG22 H 4.024 -8.536 -2.703 1.00 . A A . 41 ILE HG22 1 1
7 13303 1 1 40 ILE HG23 H 4.955 -9.757 -1.857 1.00 . A A . 41 ILE HG23 1 1
7 13304 1 1 40 ILE N N 7.560 -7.025 0.148 1.00 . A A . 41 ILE N 1 1
7 13305 1 1 40 ILE O O 8.298 -9.454 -1.162 1.00 . A A . 41 ILE O 1 1
7 13306 1 1 41 VAL C C 6.235 -12.697 -0.765 1.00 . A A . 42 VAL C 1 1
7 13307 1 1 41 VAL CA C 7.356 -11.870 -0.047 1.00 . A A . 42 VAL CA 1 1
7 13308 1 1 41 VAL CB C 7.826 -12.580 1.275 1.00 . A A . 42 VAL CB 1 1
7 13309 1 1 41 VAL CG1 C 8.679 -13.838 0.984 1.00 . A A . 42 VAL CG1 1 1
7 13310 1 1 41 VAL CG2 C 8.619 -11.710 2.277 1.00 . A A . 42 VAL CG2 1 1
7 13311 1 1 41 VAL H H 6.170 -10.278 0.949 1.00 . A A . 42 VAL H 1 1
7 13312 1 1 41 VAL HA H 8.244 -11.823 -0.711 1.00 . A A . 42 VAL HA 1 1
7 13313 1 1 41 VAL HB H 6.923 -12.921 1.812 1.00 . A A . 42 VAL HB 1 1
7 13314 1 1 41 VAL HG11 H 9.643 -13.583 0.504 1.00 . A A . 42 VAL HG11 1 1
7 13315 1 1 41 VAL HG12 H 8.918 -14.400 1.907 1.00 . A A . 42 VAL HG12 1 1
7 13316 1 1 41 VAL HG13 H 8.165 -14.547 0.308 1.00 . A A . 42 VAL HG13 1 1
7 13317 1 1 41 VAL HG21 H 8.021 -10.848 2.629 1.00 . A A . 42 VAL HG21 1 1
7 13318 1 1 41 VAL HG22 H 8.901 -12.275 3.186 1.00 . A A . 42 VAL HG22 1 1
7 13319 1 1 41 VAL HG23 H 9.545 -11.302 1.835 1.00 . A A . 42 VAL HG23 1 1
7 13320 1 1 41 VAL N N 6.800 -10.494 0.159 1.00 . A A . 42 VAL N 1 1
7 13321 1 1 41 VAL O O 5.239 -13.072 -0.133 1.00 . A A . 42 VAL O 1 1
7 13322 1 1 42 GLN C C 5.441 -15.300 -2.604 1.00 . A A . 43 GLN C 1 1
7 13323 1 1 42 GLN CA C 5.368 -13.754 -2.849 1.00 . A A . 43 GLN CA 1 1
7 13324 1 1 42 GLN CB C 5.548 -13.356 -4.342 1.00 . A A . 43 GLN CB 1 1
7 13325 1 1 42 GLN CD C 4.552 -13.461 -6.770 1.00 . A A . 43 GLN CD 1 1
7 13326 1 1 42 GLN CG C 4.471 -13.924 -5.306 1.00 . A A . 43 GLN CG 1 1
7 13327 1 1 42 GLN H H 7.267 -12.680 -2.501 1.00 . A A . 43 GLN H 1 1
7 13328 1 1 42 GLN HA H 4.360 -13.392 -2.556 1.00 . A A . 43 GLN HA 1 1
7 13329 1 1 42 GLN HB2 H 5.544 -12.252 -4.423 1.00 . A A . 43 GLN HB2 1 1
7 13330 1 1 42 GLN HB3 H 6.551 -13.663 -4.698 1.00 . A A . 43 GLN HB3 1 1
7 13331 1 1 42 GLN HE21 H 2.772 -14.289 -7.122 1.00 . A A . 43 GLN HE21 1 1
7 13332 1 1 42 GLN HE22 H 3.602 -13.440 -8.537 1.00 . A A . 43 GLN HE22 1 1
7 13333 1 1 42 GLN HG2 H 4.522 -15.029 -5.304 1.00 . A A . 43 GLN HG2 1 1
7 13334 1 1 42 GLN HG3 H 3.472 -13.676 -4.907 1.00 . A A . 43 GLN HG3 1 1
7 13335 1 1 42 GLN N N 6.391 -13.000 -2.068 1.00 . A A . 43 GLN N 1 1
7 13336 1 1 42 GLN NE2 N 3.530 -13.747 -7.541 1.00 . A A . 43 GLN NE2 1 1
7 13337 1 1 42 GLN O O 6.332 -15.979 -3.122 1.00 . A A . 43 GLN O 1 1
7 13338 1 1 42 GLN OE1 O 5.515 -12.860 -7.237 1.00 . A A . 43 GLN OE1 1 1
7 13339 1 1 43 ASN C C 3.123 -17.931 -2.198 1.00 . A A . 44 ASN C 1 1
7 13340 1 1 43 ASN CA C 4.412 -17.319 -1.544 1.00 . A A . 44 ASN CA 1 1
7 13341 1 1 43 ASN CB C 4.464 -17.549 -0.002 1.00 . A A . 44 ASN CB 1 1
7 13342 1 1 43 ASN CG C 5.716 -17.080 0.748 1.00 . A A . 44 ASN CG 1 1
7 13343 1 1 43 ASN H H 3.833 -15.193 -1.384 1.00 . A A . 44 ASN H 1 1
7 13344 1 1 43 ASN HA H 5.278 -17.860 -1.979 1.00 . A A . 44 ASN HA 1 1
7 13345 1 1 43 ASN HB2 H 3.564 -17.124 0.479 1.00 . A A . 44 ASN HB2 1 1
7 13346 1 1 43 ASN HB3 H 4.377 -18.634 0.192 1.00 . A A . 44 ASN HB3 1 1
7 13347 1 1 43 ASN HD21 H 5.015 -15.239 0.867 1.00 . A A . 44 ASN HD21 1 1
7 13348 1 1 43 ASN HD22 H 6.653 -15.610 1.599 1.00 . A A . 44 ASN HD22 1 1
7 13349 1 1 43 ASN N N 4.483 -15.853 -1.836 1.00 . A A . 44 ASN N 1 1
7 13350 1 1 43 ASN ND2 N 5.725 -15.872 1.256 1.00 . A A . 44 ASN ND2 1 1
7 13351 1 1 43 ASN O O 2.195 -18.369 -1.505 1.00 . A A . 44 ASN O 1 1
7 13352 1 1 43 ASN OD1 O 6.692 -17.802 0.906 1.00 . A A . 44 ASN OD1 1 1
7 13353 1 1 44 GLY C C 0.620 -17.527 -4.137 1.00 . A A . 45 GLY C 1 1
7 13354 1 1 44 GLY CA C 1.860 -18.438 -4.300 1.00 . A A . 45 GLY CA 1 1
7 13355 1 1 44 GLY H H 3.858 -17.503 -4.006 1.00 . A A . 45 GLY H 1 1
7 13356 1 1 44 GLY HA2 H 2.106 -18.478 -5.377 1.00 . A A . 45 GLY HA2 1 1
7 13357 1 1 44 GLY HA3 H 1.630 -19.486 -4.026 1.00 . A A . 45 GLY HA3 1 1
7 13358 1 1 44 GLY N N 3.058 -17.956 -3.549 1.00 . A A . 45 GLY N 1 1
7 13359 1 1 44 GLY O O 0.486 -16.516 -4.827 1.00 . A A . 45 GLY O 1 1
7 13360 1 1 45 LYS C C -1.064 -16.046 -1.634 1.00 . A A . 46 LYS C 1 1
7 13361 1 1 45 LYS CA C -1.419 -17.050 -2.791 1.00 . A A . 46 LYS CA 1 1
7 13362 1 1 45 LYS CB C -2.610 -17.960 -2.367 1.00 . A A . 46 LYS CB 1 1
7 13363 1 1 45 LYS CD C -4.384 -19.760 -3.006 1.00 . A A . 46 LYS CD 1 1
7 13364 1 1 45 LYS CE C -5.868 -19.357 -3.161 1.00 . A A . 46 LYS CE 1 1
7 13365 1 1 45 LYS CG C -3.306 -18.757 -3.501 1.00 . A A . 46 LYS CG 1 1
7 13366 1 1 45 LYS H H 0.003 -18.728 -2.667 1.00 . A A . 46 LYS H 1 1
7 13367 1 1 45 LYS HA H -1.758 -16.431 -3.646 1.00 . A A . 46 LYS HA 1 1
7 13368 1 1 45 LYS HB2 H -2.273 -18.652 -1.570 1.00 . A A . 46 LYS HB2 1 1
7 13369 1 1 45 LYS HB3 H -3.372 -17.329 -1.879 1.00 . A A . 46 LYS HB3 1 1
7 13370 1 1 45 LYS HD2 H -4.248 -20.694 -3.589 1.00 . A A . 46 LYS HD2 1 1
7 13371 1 1 45 LYS HD3 H -4.175 -20.087 -1.967 1.00 . A A . 46 LYS HD3 1 1
7 13372 1 1 45 LYS HE2 H -6.088 -19.117 -4.225 1.00 . A A . 46 LYS HE2 1 1
7 13373 1 1 45 LYS HE3 H -6.507 -20.242 -2.940 1.00 . A A . 46 LYS HE3 1 1
7 13374 1 1 45 LYS HG2 H -3.721 -18.065 -4.261 1.00 . A A . 46 LYS HG2 1 1
7 13375 1 1 45 LYS HG3 H -2.529 -19.325 -4.051 1.00 . A A . 46 LYS HG3 1 1
7 13376 1 1 45 LYS HZ1 H -7.260 -18.118 -2.127 1.00 . A A . 46 LYS HZ1 1 1
7 13377 1 1 45 LYS HZ2 H -5.943 -17.311 -2.685 1.00 . A A . 46 LYS HZ2 1 1
7 13378 1 1 45 LYS HZ3 H -5.824 -18.282 -1.344 1.00 . A A . 46 LYS HZ3 1 1
7 13379 1 1 45 LYS N N -0.270 -17.903 -3.208 1.00 . A A . 46 LYS N 1 1
7 13380 1 1 45 LYS NZ N -6.246 -18.223 -2.277 1.00 . A A . 46 LYS NZ 1 1
7 13381 1 1 45 LYS O O -1.618 -14.946 -1.627 1.00 . A A . 46 LYS O 1 1
7 13382 1 1 46 HIS C C 1.299 -14.544 0.224 1.00 . A A . 47 HIS C 1 1
7 13383 1 1 46 HIS CA C 0.135 -15.543 0.512 1.00 . A A . 47 HIS CA 1 1
7 13384 1 1 46 HIS CB C 0.468 -16.452 1.730 1.00 . A A . 47 HIS CB 1 1
7 13385 1 1 46 HIS CD2 C -1.602 -16.586 3.308 1.00 . A A . 47 HIS CD2 1 1
7 13386 1 1 46 HIS CE1 C -2.294 -18.501 2.797 1.00 . A A . 47 HIS CE1 1 1
7 13387 1 1 46 HIS CG C -0.739 -17.149 2.356 1.00 . A A . 47 HIS CG 1 1
7 13388 1 1 46 HIS H H 0.360 -17.239 -0.886 1.00 . A A . 47 HIS H 1 1
7 13389 1 1 46 HIS HA H -0.767 -14.959 0.795 1.00 . A A . 47 HIS HA 1 1
7 13390 1 1 46 HIS HB2 H 1.240 -17.199 1.460 1.00 . A A . 47 HIS HB2 1 1
7 13391 1 1 46 HIS HB3 H 0.946 -15.846 2.524 1.00 . A A . 47 HIS HB3 1 1
7 13392 1 1 46 HIS HD1 H -0.739 -19.106 1.397 1.00 . A A . 47 HIS HD1 1 1
7 13393 1 1 46 HIS HD2 H -1.475 -15.604 3.745 1.00 . A A . 47 HIS HD2 1 1
7 13394 1 1 46 HIS HE1 H -2.891 -19.403 2.802 1.00 . A A . 47 HIS HE1 1 1
7 13395 1 1 46 HIS N N -0.193 -16.401 -0.663 1.00 . A A . 47 HIS N 1 1
7 13396 1 1 46 HIS ND1 N -1.177 -18.411 2.009 1.00 . A A . 47 HIS ND1 1 1
7 13397 1 1 46 HIS NE2 N -2.655 -17.446 3.596 1.00 . A A . 47 HIS NE2 1 1
7 13398 1 1 46 HIS O O 2.458 -14.926 0.042 1.00 . A A . 47 HIS O 1 1
7 13399 1 1 47 PHE C C 2.249 -11.451 1.309 1.00 . A A . 48 PHE C 1 1
7 13400 1 1 47 PHE CA C 1.944 -12.156 -0.049 1.00 . A A . 48 PHE CA 1 1
7 13401 1 1 47 PHE CB C 1.316 -11.194 -1.092 1.00 . A A . 48 PHE CB 1 1
7 13402 1 1 47 PHE CD1 C 0.769 -12.790 -3.051 1.00 . A A . 48 PHE CD1 1 1
7 13403 1 1 47 PHE CD2 C 1.793 -10.659 -3.520 1.00 . A A . 48 PHE CD2 1 1
7 13404 1 1 47 PHE CE1 C 0.698 -13.055 -4.417 1.00 . A A . 48 PHE CE1 1 1
7 13405 1 1 47 PHE CE2 C 1.708 -10.919 -4.882 1.00 . A A . 48 PHE CE2 1 1
7 13406 1 1 47 PHE CG C 1.327 -11.591 -2.587 1.00 . A A . 48 PHE CG 1 1
7 13407 1 1 47 PHE CZ C 1.162 -12.113 -5.331 1.00 . A A . 48 PHE CZ 1 1
7 13408 1 1 47 PHE H H -0.037 -13.044 0.315 1.00 . A A . 48 PHE H 1 1
7 13409 1 1 47 PHE HA H 2.884 -12.540 -0.488 1.00 . A A . 48 PHE HA 1 1
7 13410 1 1 47 PHE HB2 H 0.273 -10.973 -0.799 1.00 . A A . 48 PHE HB2 1 1
7 13411 1 1 47 PHE HB3 H 1.814 -10.212 -0.979 1.00 . A A . 48 PHE HB3 1 1
7 13412 1 1 47 PHE HD1 H 0.355 -13.511 -2.366 1.00 . A A . 48 PHE HD1 1 1
7 13413 1 1 47 PHE HD2 H 2.172 -9.703 -3.198 1.00 . A A . 48 PHE HD2 1 1
7 13414 1 1 47 PHE HE1 H 0.257 -13.977 -4.767 1.00 . A A . 48 PHE HE1 1 1
7 13415 1 1 47 PHE HE2 H 2.036 -10.182 -5.593 1.00 . A A . 48 PHE HE2 1 1
7 13416 1 1 47 PHE HZ H 1.107 -12.297 -6.392 1.00 . A A . 48 PHE HZ 1 1
7 13417 1 1 47 PHE N N 0.974 -13.248 0.215 1.00 . A A . 48 PHE N 1 1
7 13418 1 1 47 PHE O O 1.438 -10.662 1.808 1.00 . A A . 48 PHE O 1 1
7 13419 1 1 48 LYS C C 4.469 -9.808 3.107 1.00 . A A . 49 LYS C 1 1
7 13420 1 1 48 LYS CA C 3.795 -11.192 3.246 1.00 . A A . 49 LYS CA 1 1
7 13421 1 1 48 LYS CB C 4.724 -12.169 4.013 1.00 . A A . 49 LYS CB 1 1
7 13422 1 1 48 LYS CD C 5.092 -14.549 4.925 1.00 . A A . 49 LYS CD 1 1
7 13423 1 1 48 LYS CE C 4.635 -16.018 4.849 1.00 . A A . 49 LYS CE 1 1
7 13424 1 1 48 LYS CG C 4.085 -13.527 4.356 1.00 . A A . 49 LYS CG 1 1
7 13425 1 1 48 LYS H H 4.040 -12.351 1.359 1.00 . A A . 49 LYS H 1 1
7 13426 1 1 48 LYS HA H 2.886 -11.078 3.865 1.00 . A A . 49 LYS HA 1 1
7 13427 1 1 48 LYS HB2 H 5.651 -12.317 3.432 1.00 . A A . 49 LYS HB2 1 1
7 13428 1 1 48 LYS HB3 H 5.062 -11.694 4.956 1.00 . A A . 49 LYS HB3 1 1
7 13429 1 1 48 LYS HD2 H 6.044 -14.469 4.363 1.00 . A A . 49 LYS HD2 1 1
7 13430 1 1 48 LYS HD3 H 5.361 -14.271 5.964 1.00 . A A . 49 LYS HD3 1 1
7 13431 1 1 48 LYS HE2 H 4.422 -16.280 3.789 1.00 . A A . 49 LYS HE2 1 1
7 13432 1 1 48 LYS HE3 H 5.492 -16.667 5.131 1.00 . A A . 49 LYS HE3 1 1
7 13433 1 1 48 LYS HG2 H 3.269 -13.362 5.081 1.00 . A A . 49 LYS HG2 1 1
7 13434 1 1 48 LYS HG3 H 3.583 -13.923 3.454 1.00 . A A . 49 LYS HG3 1 1
7 13435 1 1 48 LYS HZ1 H 3.203 -17.283 5.839 1.00 . A A . 49 LYS HZ1 1 1
7 13436 1 1 48 LYS HZ2 H 2.551 -15.845 5.381 1.00 . A A . 49 LYS HZ2 1 1
7 13437 1 1 48 LYS HZ3 H 3.494 -15.874 6.652 1.00 . A A . 49 LYS HZ3 1 1
7 13438 1 1 48 LYS N N 3.416 -11.744 1.910 1.00 . A A . 49 LYS N 1 1
7 13439 1 1 48 LYS NZ N 3.452 -16.297 5.714 1.00 . A A . 49 LYS NZ 1 1
7 13440 1 1 48 LYS O O 5.572 -9.714 2.563 1.00 . A A . 49 LYS O 1 1
7 13441 1 1 49 PHE C C 4.941 -6.770 4.805 1.00 . A A . 50 PHE C 1 1
7 13442 1 1 49 PHE CA C 4.348 -7.365 3.494 1.00 . A A . 50 PHE CA 1 1
7 13443 1 1 49 PHE CB C 3.342 -6.430 2.748 1.00 . A A . 50 PHE CB 1 1
7 13444 1 1 49 PHE CD1 C 1.888 -5.419 4.666 1.00 . A A . 50 PHE CD1 1 1
7 13445 1 1 49 PHE CD2 C 0.956 -5.683 2.464 1.00 . A A . 50 PHE CD2 1 1
7 13446 1 1 49 PHE CE1 C 0.728 -4.771 5.080 1.00 . A A . 50 PHE CE1 1 1
7 13447 1 1 49 PHE CE2 C -0.210 -5.047 2.878 1.00 . A A . 50 PHE CE2 1 1
7 13448 1 1 49 PHE CG C 2.015 -5.896 3.353 1.00 . A A . 50 PHE CG 1 1
7 13449 1 1 49 PHE CZ C -0.322 -4.591 4.188 1.00 . A A . 50 PHE CZ 1 1
7 13450 1 1 49 PHE H H 2.964 -8.990 4.137 1.00 . A A . 50 PHE H 1 1
7 13451 1 1 49 PHE HA H 5.211 -7.414 2.806 1.00 . A A . 50 PHE HA 1 1
7 13452 1 1 49 PHE HB2 H 3.907 -5.528 2.450 1.00 . A A . 50 PHE HB2 1 1
7 13453 1 1 49 PHE HB3 H 3.135 -6.915 1.774 1.00 . A A . 50 PHE HB3 1 1
7 13454 1 1 49 PHE HD1 H 2.702 -5.473 5.365 1.00 . A A . 50 PHE HD1 1 1
7 13455 1 1 49 PHE HD2 H 1.051 -5.959 1.429 1.00 . A A . 50 PHE HD2 1 1
7 13456 1 1 49 PHE HE1 H 0.658 -4.388 6.088 1.00 . A A . 50 PHE HE1 1 1
7 13457 1 1 49 PHE HE2 H -1.007 -4.884 2.168 1.00 . A A . 50 PHE HE2 1 1
7 13458 1 1 49 PHE HZ H -1.220 -4.081 4.508 1.00 . A A . 50 PHE HZ 1 1
7 13459 1 1 49 PHE N N 3.811 -8.749 3.599 1.00 . A A . 50 PHE N 1 1
7 13460 1 1 49 PHE O O 4.488 -7.072 5.914 1.00 . A A . 50 PHE O 1 1
7 13461 1 1 50 THR C C 6.519 -3.597 5.231 1.00 . A A . 51 THR C 1 1
7 13462 1 1 50 THR CA C 6.501 -5.069 5.768 1.00 . A A . 51 THR CA 1 1
7 13463 1 1 50 THR CB C 7.888 -5.594 6.263 1.00 . A A . 51 THR CB 1 1
7 13464 1 1 50 THR CG2 C 8.358 -4.981 7.583 1.00 . A A . 51 THR CG2 1 1
7 13465 1 1 50 THR H H 6.338 -5.871 3.689 1.00 . A A . 51 THR H 1 1
7 13466 1 1 50 THR HA H 5.819 -5.108 6.640 1.00 . A A . 51 THR HA 1 1
7 13467 1 1 50 THR HB H 8.663 -5.346 5.523 1.00 . A A . 51 THR HB 1 1
7 13468 1 1 50 THR HG1 H 8.613 -7.376 5.840 1.00 . A A . 51 THR HG1 1 1
7 13469 1 1 50 THR HG21 H 8.468 -3.887 7.495 1.00 . A A . 51 THR HG21 1 1
7 13470 1 1 50 THR HG22 H 9.342 -5.389 7.878 1.00 . A A . 51 THR HG22 1 1
7 13471 1 1 50 THR HG23 H 7.662 -5.192 8.410 1.00 . A A . 51 THR HG23 1 1
7 13472 1 1 50 THR N N 5.933 -5.877 4.643 1.00 . A A . 51 THR N 1 1
7 13473 1 1 50 THR O O 7.457 -3.192 4.535 1.00 . A A . 51 THR O 1 1
7 13474 1 1 50 THR OG1 O 7.898 -7.010 6.444 1.00 . A A . 51 THR OG1 1 1
7 13475 1 1 51 ILE C C 5.621 -0.305 5.900 1.00 . A A . 52 ILE C 1 1
7 13476 1 1 51 ILE CA C 5.272 -1.452 4.903 1.00 . A A . 52 ILE CA 1 1
7 13477 1 1 51 ILE CB C 3.817 -1.311 4.315 1.00 . A A . 52 ILE CB 1 1
7 13478 1 1 51 ILE CD1 C 4.288 -2.607 2.061 1.00 . A A . 52 ILE CD1 1 1
7 13479 1 1 51 ILE CG1 C 3.402 -2.422 3.304 1.00 . A A . 52 ILE CG1 1 1
7 13480 1 1 51 ILE CG2 C 3.517 0.070 3.671 1.00 . A A . 52 ILE CG2 1 1
7 13481 1 1 51 ILE H H 4.745 -3.220 6.127 1.00 . A A . 52 ILE H 1 1
7 13482 1 1 51 ILE HA H 5.945 -1.356 4.029 1.00 . A A . 52 ILE HA 1 1
7 13483 1 1 51 ILE HB H 3.126 -1.402 5.176 1.00 . A A . 52 ILE HB 1 1
7 13484 1 1 51 ILE HD11 H 5.322 -2.889 2.328 1.00 . A A . 52 ILE HD11 1 1
7 13485 1 1 51 ILE HD12 H 3.911 -3.415 1.409 1.00 . A A . 52 ILE HD12 1 1
7 13486 1 1 51 ILE HD13 H 4.333 -1.689 1.451 1.00 . A A . 52 ILE HD13 1 1
7 13487 1 1 51 ILE HG12 H 3.390 -3.383 3.843 1.00 . A A . 52 ILE HG12 1 1
7 13488 1 1 51 ILE HG13 H 2.350 -2.278 2.988 1.00 . A A . 52 ILE HG13 1 1
7 13489 1 1 51 ILE HG21 H 2.477 0.134 3.308 1.00 . A A . 52 ILE HG21 1 1
7 13490 1 1 51 ILE HG22 H 3.637 0.904 4.388 1.00 . A A . 52 ILE HG22 1 1
7 13491 1 1 51 ILE HG23 H 4.177 0.280 2.808 1.00 . A A . 52 ILE HG23 1 1
7 13492 1 1 51 ILE N N 5.465 -2.806 5.516 1.00 . A A . 52 ILE N 1 1
7 13493 1 1 51 ILE O O 5.158 -0.266 7.041 1.00 . A A . 52 ILE O 1 1
7 13494 1 1 52 THR C C 5.752 3.051 5.942 1.00 . A A . 53 THR C 1 1
7 13495 1 1 52 THR CA C 6.764 1.887 6.200 1.00 . A A . 53 THR CA 1 1
7 13496 1 1 52 THR CB C 8.228 2.331 5.906 1.00 . A A . 53 THR CB 1 1
7 13497 1 1 52 THR CG2 C 9.304 1.411 6.505 1.00 . A A . 53 THR CG2 1 1
7 13498 1 1 52 THR H H 6.698 0.546 4.452 1.00 . A A . 53 THR H 1 1
7 13499 1 1 52 THR HA H 6.750 1.640 7.282 1.00 . A A . 53 THR HA 1 1
7 13500 1 1 52 THR HB H 8.387 3.338 6.345 1.00 . A A . 53 THR HB 1 1
7 13501 1 1 52 THR HG1 H 8.623 1.506 4.198 1.00 . A A . 53 THR HG1 1 1
7 13502 1 1 52 THR HG21 H 10.321 1.774 6.273 1.00 . A A . 53 THR HG21 1 1
7 13503 1 1 52 THR HG22 H 9.227 0.375 6.126 1.00 . A A . 53 THR HG22 1 1
7 13504 1 1 52 THR HG23 H 9.226 1.362 7.607 1.00 . A A . 53 THR HG23 1 1
7 13505 1 1 52 THR N N 6.386 0.681 5.416 1.00 . A A . 53 THR N 1 1
7 13506 1 1 52 THR O O 5.693 3.662 4.865 1.00 . A A . 53 THR O 1 1
7 13507 1 1 52 THR OG1 O 8.467 2.419 4.507 1.00 . A A . 53 THR OG1 1 1
7 13508 1 1 53 ALA C C 4.698 5.703 7.753 1.00 . A A . 54 ALA C 1 1
7 13509 1 1 53 ALA CA C 4.029 4.515 6.993 1.00 . A A . 54 ALA CA 1 1
7 13510 1 1 53 ALA CB C 2.724 3.999 7.627 1.00 . A A . 54 ALA CB 1 1
7 13511 1 1 53 ALA H H 5.075 2.738 7.796 1.00 . A A . 54 ALA H 1 1
7 13512 1 1 53 ALA HA H 3.800 4.876 5.970 1.00 . A A . 54 ALA HA 1 1
7 13513 1 1 53 ALA HB1 H 2.890 3.550 8.625 1.00 . A A . 54 ALA HB1 1 1
7 13514 1 1 53 ALA HB2 H 1.995 4.815 7.772 1.00 . A A . 54 ALA HB2 1 1
7 13515 1 1 53 ALA HB3 H 2.236 3.234 6.996 1.00 . A A . 54 ALA HB3 1 1
7 13516 1 1 53 ALA N N 4.949 3.348 6.972 1.00 . A A . 54 ALA N 1 1
7 13517 1 1 53 ALA O O 4.315 6.067 8.871 1.00 . A A . 54 ALA O 1 1
7 13518 1 1 54 GLY C C 7.505 6.784 8.848 1.00 . A A . 55 GLY C 1 1
7 13519 1 1 54 GLY CA C 6.571 7.344 7.753 1.00 . A A . 55 GLY CA 1 1
7 13520 1 1 54 GLY H H 6.027 5.795 6.275 1.00 . A A . 55 GLY H 1 1
7 13521 1 1 54 GLY HA2 H 7.193 7.794 6.962 1.00 . A A . 55 GLY HA2 1 1
7 13522 1 1 54 GLY HA3 H 5.949 8.171 8.139 1.00 . A A . 55 GLY HA3 1 1
7 13523 1 1 54 GLY N N 5.732 6.295 7.122 1.00 . A A . 55 GLY N 1 1
7 13524 1 1 54 GLY O O 8.596 6.293 8.552 1.00 . A A . 55 GLY O 1 1
7 13525 1 1 55 SER C C 7.242 4.787 11.627 1.00 . A A . 56 SER C 1 1
7 13526 1 1 55 SER CA C 7.734 6.237 11.270 1.00 . A A . 56 SER CA 1 1
7 13527 1 1 55 SER CB C 7.591 7.152 12.513 1.00 . A A . 56 SER CB 1 1
7 13528 1 1 55 SER H H 6.126 7.310 10.188 1.00 . A A . 56 SER H 1 1
7 13529 1 1 55 SER HA H 8.820 6.163 11.060 1.00 . A A . 56 SER HA 1 1
7 13530 1 1 55 SER HB2 H 6.540 7.185 12.852 1.00 . A A . 56 SER HB2 1 1
7 13531 1 1 55 SER HB3 H 8.155 6.727 13.366 1.00 . A A . 56 SER HB3 1 1
7 13532 1 1 55 SER HG H 7.616 9.086 12.965 1.00 . A A . 56 SER HG 1 1
7 13533 1 1 55 SER N N 7.037 6.848 10.100 1.00 . A A . 56 SER N 1 1
7 13534 1 1 55 SER O O 8.053 3.978 12.084 1.00 . A A . 56 SER O 1 1
7 13535 1 1 55 SER OG O 8.056 8.486 12.283 1.00 . A A . 56 SER OG 1 1
7 13536 1 1 56 LYS C C 5.641 2.005 10.767 1.00 . A A . 57 LYS C 1 1
7 13537 1 1 56 LYS CA C 5.392 3.117 11.840 1.00 . A A . 57 LYS CA 1 1
7 13538 1 1 56 LYS CB C 3.871 3.269 12.144 1.00 . A A . 57 LYS CB 1 1
7 13539 1 1 56 LYS CD C 1.706 2.082 12.964 1.00 . A A . 57 LYS CD 1 1
7 13540 1 1 56 LYS CE C 1.163 0.817 13.659 1.00 . A A . 57 LYS CE 1 1
7 13541 1 1 56 LYS CG C 3.243 2.036 12.849 1.00 . A A . 57 LYS CG 1 1
7 13542 1 1 56 LYS H H 5.402 5.136 10.919 1.00 . A A . 57 LYS H 1 1
7 13543 1 1 56 LYS HA H 5.876 2.821 12.795 1.00 . A A . 57 LYS HA 1 1
7 13544 1 1 56 LYS HB2 H 3.700 4.159 12.782 1.00 . A A . 57 LYS HB2 1 1
7 13545 1 1 56 LYS HB3 H 3.330 3.487 11.201 1.00 . A A . 57 LYS HB3 1 1
7 13546 1 1 56 LYS HD2 H 1.395 2.993 13.513 1.00 . A A . 57 LYS HD2 1 1
7 13547 1 1 56 LYS HD3 H 1.269 2.181 11.949 1.00 . A A . 57 LYS HD3 1 1
7 13548 1 1 56 LYS HE2 H 1.565 -0.099 13.169 1.00 . A A . 57 LYS HE2 1 1
7 13549 1 1 56 LYS HE3 H 1.530 0.768 14.708 1.00 . A A . 57 LYS HE3 1 1
7 13550 1 1 56 LYS HG2 H 3.518 1.113 12.299 1.00 . A A . 57 LYS HG2 1 1
7 13551 1 1 56 LYS HG3 H 3.698 1.921 13.853 1.00 . A A . 57 LYS HG3 1 1
7 13552 1 1 56 LYS HZ1 H -0.713 0.568 12.656 1.00 . A A . 57 LYS HZ1 1 1
7 13553 1 1 56 LYS HZ2 H -0.795 1.650 13.918 1.00 . A A . 57 LYS HZ2 1 1
7 13554 1 1 56 LYS HZ3 H -0.762 -0.003 14.108 1.00 . A A . 57 LYS HZ3 1 1
7 13555 1 1 56 LYS N N 5.939 4.450 11.464 1.00 . A A . 57 LYS N 1 1
7 13556 1 1 56 LYS NZ N -0.320 0.793 13.618 1.00 . A A . 57 LYS NZ 1 1
7 13557 1 1 56 LYS O O 5.342 2.170 9.579 1.00 . A A . 57 LYS O 1 1
7 13558 1 1 57 VAL C C 4.997 -1.227 10.488 1.00 . A A . 58 VAL C 1 1
7 13559 1 1 57 VAL CA C 6.307 -0.368 10.370 1.00 . A A . 58 VAL CA 1 1
7 13560 1 1 57 VAL CB C 7.612 -1.140 10.771 1.00 . A A . 58 VAL CB 1 1
7 13561 1 1 57 VAL CG1 C 7.837 -2.396 9.902 1.00 . A A . 58 VAL CG1 1 1
7 13562 1 1 57 VAL CG2 C 8.906 -0.295 10.665 1.00 . A A . 58 VAL CG2 1 1
7 13563 1 1 57 VAL H H 6.395 0.840 12.216 1.00 . A A . 58 VAL H 1 1
7 13564 1 1 57 VAL HA H 6.444 -0.058 9.313 1.00 . A A . 58 VAL HA 1 1
7 13565 1 1 57 VAL HB H 7.509 -1.472 11.823 1.00 . A A . 58 VAL HB 1 1
7 13566 1 1 57 VAL HG11 H 7.932 -2.135 8.831 1.00 . A A . 58 VAL HG11 1 1
7 13567 1 1 57 VAL HG12 H 8.751 -2.949 10.190 1.00 . A A . 58 VAL HG12 1 1
7 13568 1 1 57 VAL HG13 H 7.000 -3.115 9.984 1.00 . A A . 58 VAL HG13 1 1
7 13569 1 1 57 VAL HG21 H 8.868 0.605 11.306 1.00 . A A . 58 VAL HG21 1 1
7 13570 1 1 57 VAL HG22 H 9.801 -0.863 10.982 1.00 . A A . 58 VAL HG22 1 1
7 13571 1 1 57 VAL HG23 H 9.090 0.056 9.632 1.00 . A A . 58 VAL HG23 1 1
7 13572 1 1 57 VAL N N 6.120 0.838 11.229 1.00 . A A . 58 VAL N 1 1
7 13573 1 1 57 VAL O O 4.736 -1.849 11.523 1.00 . A A . 58 VAL O 1 1
7 13574 1 1 58 ILE C C 3.139 -3.318 8.613 1.00 . A A . 59 ILE C 1 1
7 13575 1 1 58 ILE CA C 2.880 -1.984 9.385 1.00 . A A . 59 ILE CA 1 1
7 13576 1 1 58 ILE CB C 1.739 -1.101 8.754 1.00 . A A . 59 ILE CB 1 1
7 13577 1 1 58 ILE CD1 C 0.579 1.250 8.825 1.00 . A A . 59 ILE CD1 1 1
7 13578 1 1 58 ILE CG1 C 1.497 0.234 9.524 1.00 . A A . 59 ILE CG1 1 1
7 13579 1 1 58 ILE CG2 C 0.396 -1.877 8.651 1.00 . A A . 59 ILE CG2 1 1
7 13580 1 1 58 ILE H H 4.540 -0.756 8.585 1.00 . A A . 59 ILE H 1 1
7 13581 1 1 58 ILE HA H 2.547 -2.224 10.416 1.00 . A A . 59 ILE HA 1 1
7 13582 1 1 58 ILE HB H 2.055 -0.841 7.723 1.00 . A A . 59 ILE HB 1 1
7 13583 1 1 58 ILE HD11 H -0.477 0.918 8.828 1.00 . A A . 59 ILE HD11 1 1
7 13584 1 1 58 ILE HD12 H 0.606 2.224 9.342 1.00 . A A . 59 ILE HD12 1 1
7 13585 1 1 58 ILE HD13 H 0.873 1.422 7.774 1.00 . A A . 59 ILE HD13 1 1
7 13586 1 1 58 ILE HG12 H 1.101 0.018 10.535 1.00 . A A . 59 ILE HG12 1 1
7 13587 1 1 58 ILE HG13 H 2.464 0.743 9.699 1.00 . A A . 59 ILE HG13 1 1
7 13588 1 1 58 ILE HG21 H 0.005 -2.157 9.647 1.00 . A A . 59 ILE HG21 1 1
7 13589 1 1 58 ILE HG22 H -0.393 -1.284 8.153 1.00 . A A . 59 ILE HG22 1 1
7 13590 1 1 58 ILE HG23 H 0.491 -2.803 8.057 1.00 . A A . 59 ILE HG23 1 1
7 13591 1 1 58 ILE N N 4.176 -1.240 9.426 1.00 . A A . 59 ILE N 1 1
7 13592 1 1 58 ILE O O 3.237 -3.331 7.380 1.00 . A A . 59 ILE O 1 1
7 13593 1 1 59 GLN C C 2.261 -6.726 8.893 1.00 . A A . 60 GLN C 1 1
7 13594 1 1 59 GLN CA C 3.496 -5.778 8.758 1.00 . A A . 60 GLN CA 1 1
7 13595 1 1 59 GLN CB C 4.838 -6.361 9.278 1.00 . A A . 60 GLN CB 1 1
7 13596 1 1 59 GLN CD C 4.980 -5.628 11.782 1.00 . A A . 60 GLN CD 1 1
7 13597 1 1 59 GLN CG C 4.971 -6.778 10.764 1.00 . A A . 60 GLN CG 1 1
7 13598 1 1 59 GLN H H 3.243 -4.306 10.369 1.00 . A A . 60 GLN H 1 1
7 13599 1 1 59 GLN HA H 3.692 -5.641 7.677 1.00 . A A . 60 GLN HA 1 1
7 13600 1 1 59 GLN HB2 H 5.080 -7.244 8.655 1.00 . A A . 60 GLN HB2 1 1
7 13601 1 1 59 GLN HB3 H 5.642 -5.644 9.039 1.00 . A A . 60 GLN HB3 1 1
7 13602 1 1 59 GLN HE21 H 6.969 -5.493 11.703 1.00 . A A . 60 GLN HE21 1 1
7 13603 1 1 59 GLN HE22 H 6.036 -4.287 12.741 1.00 . A A . 60 GLN HE22 1 1
7 13604 1 1 59 GLN HG2 H 4.146 -7.466 11.019 1.00 . A A . 60 GLN HG2 1 1
7 13605 1 1 59 GLN HG3 H 5.888 -7.386 10.871 1.00 . A A . 60 GLN HG3 1 1
7 13606 1 1 59 GLN N N 3.235 -4.439 9.347 1.00 . A A . 60 GLN N 1 1
7 13607 1 1 59 GLN NE2 N 6.130 -5.121 12.154 1.00 . A A . 60 GLN NE2 1 1
7 13608 1 1 59 GLN O O 1.785 -7.045 9.985 1.00 . A A . 60 GLN O 1 1
7 13609 1 1 59 GLN OE1 O 3.945 -5.146 12.228 1.00 . A A . 60 GLN OE1 1 1
7 13610 1 1 60 ASN C C 0.725 -8.889 6.283 1.00 . A A . 61 ASN C 1 1
7 13611 1 1 60 ASN CA C 0.559 -8.045 7.601 1.00 . A A . 61 ASN CA 1 1
7 13612 1 1 60 ASN CB C -0.778 -7.239 7.576 1.00 . A A . 61 ASN CB 1 1
7 13613 1 1 60 ASN CG C -1.262 -6.612 8.887 1.00 . A A . 61 ASN CG 1 1
7 13614 1 1 60 ASN H H 2.410 -7.032 6.961 1.00 . A A . 61 ASN H 1 1
7 13615 1 1 60 ASN HA H 0.529 -8.754 8.453 1.00 . A A . 61 ASN HA 1 1
7 13616 1 1 60 ASN HB2 H -0.750 -6.479 6.775 1.00 . A A . 61 ASN HB2 1 1
7 13617 1 1 60 ASN HB3 H -1.595 -7.918 7.274 1.00 . A A . 61 ASN HB3 1 1
7 13618 1 1 60 ASN HD21 H -0.251 -4.966 8.516 1.00 . A A . 61 ASN HD21 1 1
7 13619 1 1 60 ASN HD22 H -1.194 -5.071 10.079 1.00 . A A . 61 ASN HD22 1 1
7 13620 1 1 60 ASN N N 1.739 -7.138 7.735 1.00 . A A . 61 ASN N 1 1
7 13621 1 1 60 ASN ND2 N -0.984 -5.351 9.117 1.00 . A A . 61 ASN ND2 1 1
7 13622 1 1 60 ASN O O 1.540 -8.561 5.411 1.00 . A A . 61 ASN O 1 1
7 13623 1 1 60 ASN OD1 O -1.932 -7.237 9.703 1.00 . A A . 61 ASN OD1 1 1
7 13624 1 1 61 GLU C C -1.354 -10.950 4.163 1.00 . A A . 62 GLU C 1 1
7 13625 1 1 61 GLU CA C 0.020 -10.822 4.879 1.00 . A A . 62 GLU CA 1 1
7 13626 1 1 61 GLU CB C 0.733 -12.170 5.150 1.00 . A A . 62 GLU CB 1 1
7 13627 1 1 61 GLU CD C 0.881 -14.540 6.043 1.00 . A A . 62 GLU CD 1 1
7 13628 1 1 61 GLU CG C 0.007 -13.302 5.917 1.00 . A A . 62 GLU CG 1 1
7 13629 1 1 61 GLU H H -0.733 -10.176 6.844 1.00 . A A . 62 GLU H 1 1
7 13630 1 1 61 GLU HA H 0.690 -10.320 4.155 1.00 . A A . 62 GLU HA 1 1
7 13631 1 1 61 GLU HB2 H 1.044 -12.578 4.167 1.00 . A A . 62 GLU HB2 1 1
7 13632 1 1 61 GLU HB3 H 1.681 -11.945 5.676 1.00 . A A . 62 GLU HB3 1 1
7 13633 1 1 61 GLU HG2 H -0.282 -12.972 6.931 1.00 . A A . 62 GLU HG2 1 1
7 13634 1 1 61 GLU HG3 H -0.929 -13.593 5.409 1.00 . A A . 62 GLU HG3 1 1
7 13635 1 1 61 GLU N N -0.043 -9.984 6.113 1.00 . A A . 62 GLU N 1 1
7 13636 1 1 61 GLU O O -2.370 -11.270 4.789 1.00 . A A . 62 GLU O 1 1
7 13637 1 1 61 GLU OE1 O 1.094 -15.249 5.034 1.00 . A A . 62 GLU OE1 1 1
7 13638 1 1 61 GLU OE2 O 1.448 -14.784 7.127 1.00 . A A . 62 GLU OE2 1 1
7 13639 1 1 62 PHE C C -2.664 -12.101 1.169 1.00 . A A . 63 PHE C 1 1
7 13640 1 1 62 PHE CA C -2.611 -10.803 2.020 1.00 . A A . 63 PHE CA 1 1
7 13641 1 1 62 PHE CB C -2.931 -9.527 1.206 1.00 . A A . 63 PHE CB 1 1
7 13642 1 1 62 PHE CD1 C -0.905 -8.193 0.417 1.00 . A A . 63 PHE CD1 1 1
7 13643 1 1 62 PHE CD2 C -2.114 -9.517 -1.203 1.00 . A A . 63 PHE CD2 1 1
7 13644 1 1 62 PHE CE1 C -0.048 -7.753 -0.590 1.00 . A A . 63 PHE CE1 1 1
7 13645 1 1 62 PHE CE2 C -1.270 -9.056 -2.209 1.00 . A A . 63 PHE CE2 1 1
7 13646 1 1 62 PHE CG C -1.947 -9.075 0.115 1.00 . A A . 63 PHE CG 1 1
7 13647 1 1 62 PHE CZ C -0.239 -8.174 -1.899 1.00 . A A . 63 PHE CZ 1 1
7 13648 1 1 62 PHE H H -0.448 -10.518 2.427 1.00 . A A . 63 PHE H 1 1
7 13649 1 1 62 PHE HA H -3.458 -10.843 2.721 1.00 . A A . 63 PHE HA 1 1
7 13650 1 1 62 PHE HB2 H -3.933 -9.647 0.749 1.00 . A A . 63 PHE HB2 1 1
7 13651 1 1 62 PHE HB3 H -3.110 -8.725 1.938 1.00 . A A . 63 PHE HB3 1 1
7 13652 1 1 62 PHE HD1 H -0.754 -7.859 1.433 1.00 . A A . 63 PHE HD1 1 1
7 13653 1 1 62 PHE HD2 H -2.900 -10.216 -1.450 1.00 . A A . 63 PHE HD2 1 1
7 13654 1 1 62 PHE HE1 H 0.780 -7.099 -0.368 1.00 . A A . 63 PHE HE1 1 1
7 13655 1 1 62 PHE HE2 H -1.393 -9.411 -3.222 1.00 . A A . 63 PHE HE2 1 1
7 13656 1 1 62 PHE HZ H 0.446 -7.843 -2.664 1.00 . A A . 63 PHE HZ 1 1
7 13657 1 1 62 PHE N N -1.376 -10.691 2.841 1.00 . A A . 63 PHE N 1 1
7 13658 1 1 62 PHE O O -1.716 -12.476 0.473 1.00 . A A . 63 PHE O 1 1
7 13659 1 1 63 THR C C -4.851 -13.652 -0.842 1.00 . A A . 64 THR C 1 1
7 13660 1 1 63 THR CA C -4.091 -14.010 0.475 1.00 . A A . 64 THR CA 1 1
7 13661 1 1 63 THR CB C -4.874 -15.001 1.394 1.00 . A A . 64 THR CB 1 1
7 13662 1 1 63 THR CG2 C -4.945 -16.427 0.832 1.00 . A A . 64 THR CG2 1 1
7 13663 1 1 63 THR H H -4.519 -12.346 1.851 1.00 . A A . 64 THR H 1 1
7 13664 1 1 63 THR HA H -3.127 -14.499 0.234 1.00 . A A . 64 THR HA 1 1
7 13665 1 1 63 THR HB H -5.904 -14.620 1.543 1.00 . A A . 64 THR HB 1 1
7 13666 1 1 63 THR HG1 H -3.889 -15.998 2.749 1.00 . A A . 64 THR HG1 1 1
7 13667 1 1 63 THR HG21 H -5.475 -16.438 -0.135 1.00 . A A . 64 THR HG21 1 1
7 13668 1 1 63 THR HG22 H -5.496 -17.099 1.517 1.00 . A A . 64 THR HG22 1 1
7 13669 1 1 63 THR HG23 H -3.939 -16.861 0.674 1.00 . A A . 64 THR HG23 1 1
7 13670 1 1 63 THR N N -3.828 -12.752 1.211 1.00 . A A . 64 THR N 1 1
7 13671 1 1 63 THR O O -5.973 -13.139 -0.815 1.00 . A A . 64 THR O 1 1
7 13672 1 1 63 THR OG1 O -4.275 -15.114 2.681 1.00 . A A . 64 THR OG1 1 1
7 13673 1 1 64 VAL C C -5.978 -14.732 -3.602 1.00 . A A . 65 VAL C 1 1
7 13674 1 1 64 VAL CA C -4.879 -13.648 -3.338 1.00 . A A . 65 VAL CA 1 1
7 13675 1 1 64 VAL CB C -3.784 -13.571 -4.454 1.00 . A A . 65 VAL CB 1 1
7 13676 1 1 64 VAL CG1 C -4.305 -13.473 -5.909 1.00 . A A . 65 VAL CG1 1 1
7 13677 1 1 64 VAL CG2 C -2.802 -12.389 -4.262 1.00 . A A . 65 VAL CG2 1 1
7 13678 1 1 64 VAL H H -3.261 -14.229 -1.919 1.00 . A A . 65 VAL H 1 1
7 13679 1 1 64 VAL HA H -5.355 -12.650 -3.288 1.00 . A A . 65 VAL HA 1 1
7 13680 1 1 64 VAL HB H -3.226 -14.519 -4.393 1.00 . A A . 65 VAL HB 1 1
7 13681 1 1 64 VAL HG11 H -5.010 -14.285 -6.161 1.00 . A A . 65 VAL HG11 1 1
7 13682 1 1 64 VAL HG12 H -4.820 -12.517 -6.111 1.00 . A A . 65 VAL HG12 1 1
7 13683 1 1 64 VAL HG13 H -3.477 -13.548 -6.639 1.00 . A A . 65 VAL HG13 1 1
7 13684 1 1 64 VAL HG21 H -3.318 -11.412 -4.301 1.00 . A A . 65 VAL HG21 1 1
7 13685 1 1 64 VAL HG22 H -2.275 -12.438 -3.290 1.00 . A A . 65 VAL HG22 1 1
7 13686 1 1 64 VAL HG23 H -2.017 -12.368 -5.040 1.00 . A A . 65 VAL HG23 1 1
7 13687 1 1 64 VAL N N -4.246 -13.927 -2.009 1.00 . A A . 65 VAL N 1 1
7 13688 1 1 64 VAL O O -5.678 -15.931 -3.669 1.00 . A A . 65 VAL O 1 1
7 13689 1 1 65 GLY C C -9.152 -15.752 -2.617 1.00 . A A . 66 GLY C 1 1
7 13690 1 1 65 GLY CA C -8.392 -15.258 -3.879 1.00 . A A . 66 GLY CA 1 1
7 13691 1 1 65 GLY H H -7.373 -13.292 -3.617 1.00 . A A . 66 GLY H 1 1
7 13692 1 1 65 GLY HA2 H -9.149 -14.758 -4.511 1.00 . A A . 66 GLY HA2 1 1
7 13693 1 1 65 GLY HA3 H -8.096 -16.146 -4.471 1.00 . A A . 66 GLY HA3 1 1
7 13694 1 1 65 GLY N N -7.248 -14.311 -3.715 1.00 . A A . 66 GLY N 1 1
7 13695 1 1 65 GLY O O -10.218 -16.341 -2.789 1.00 . A A . 66 GLY O 1 1
7 13696 1 1 66 GLU C C -9.182 -14.707 0.921 1.00 . A A . 67 GLU C 1 1
7 13697 1 1 66 GLU CA C -9.352 -15.869 -0.119 1.00 . A A . 67 GLU CA 1 1
7 13698 1 1 66 GLU CB C -8.868 -17.233 0.458 1.00 . A A . 67 GLU CB 1 1
7 13699 1 1 66 GLU CD C -10.938 -18.804 0.045 1.00 . A A . 67 GLU CD 1 1
7 13700 1 1 66 GLU CG C -9.465 -18.500 -0.213 1.00 . A A . 67 GLU CG 1 1
7 13701 1 1 66 GLU H H -7.875 -14.857 -1.390 1.00 . A A . 67 GLU H 1 1
7 13702 1 1 66 GLU HA H -10.443 -15.906 -0.333 1.00 . A A . 67 GLU HA 1 1
7 13703 1 1 66 GLU HB2 H -7.764 -17.277 0.443 1.00 . A A . 67 GLU HB2 1 1
7 13704 1 1 66 GLU HB3 H -9.121 -17.291 1.536 1.00 . A A . 67 GLU HB3 1 1
7 13705 1 1 66 GLU HG2 H -9.353 -18.464 -1.308 1.00 . A A . 67 GLU HG2 1 1
7 13706 1 1 66 GLU HG3 H -8.917 -19.396 0.122 1.00 . A A . 67 GLU HG3 1 1
7 13707 1 1 66 GLU N N -8.626 -15.559 -1.392 1.00 . A A . 67 GLU N 1 1
7 13708 1 1 66 GLU O O -8.208 -13.950 0.881 1.00 . A A . 67 GLU O 1 1
7 13709 1 1 66 GLU OE1 O -11.639 -18.034 0.737 1.00 . A A . 67 GLU OE1 1 1
7 13710 1 1 66 GLU OE2 O -11.392 -19.849 -0.463 1.00 . A A . 67 GLU OE2 1 1
7 13711 1 1 67 GLU C C -8.820 -13.166 3.675 1.00 . A A . 68 GLU C 1 1
7 13712 1 1 67 GLU CA C -10.141 -13.446 2.866 1.00 . A A . 68 GLU CA 1 1
7 13713 1 1 67 GLU CB C -11.376 -13.567 3.800 1.00 . A A . 68 GLU CB 1 1
7 13714 1 1 67 GLU CD C -11.903 -14.523 6.163 1.00 . A A . 68 GLU CD 1 1
7 13715 1 1 67 GLU CG C -11.420 -14.797 4.747 1.00 . A A . 68 GLU CG 1 1
7 13716 1 1 67 GLU H H -10.848 -15.293 1.876 1.00 . A A . 68 GLU H 1 1
7 13717 1 1 67 GLU HA H -10.355 -12.546 2.270 1.00 . A A . 68 GLU HA 1 1
7 13718 1 1 67 GLU HB2 H -11.437 -12.635 4.397 1.00 . A A . 68 GLU HB2 1 1
7 13719 1 1 67 GLU HB3 H -12.307 -13.546 3.200 1.00 . A A . 68 GLU HB3 1 1
7 13720 1 1 67 GLU HG2 H -12.048 -15.590 4.310 1.00 . A A . 68 GLU HG2 1 1
7 13721 1 1 67 GLU HG3 H -10.412 -15.240 4.826 1.00 . A A . 68 GLU HG3 1 1
7 13722 1 1 67 GLU N N -10.132 -14.559 1.867 1.00 . A A . 68 GLU N 1 1
7 13723 1 1 67 GLU O O -8.192 -14.078 4.220 1.00 . A A . 68 GLU O 1 1
7 13724 1 1 67 GLU OE1 O -13.058 -14.093 6.361 1.00 . A A . 68 GLU OE1 1 1
7 13725 1 1 67 GLU OE2 O -11.108 -14.689 7.112 1.00 . A A . 68 GLU OE2 1 1
7 13726 1 1 68 CYS C C -7.344 -10.066 5.146 1.00 . A A . 69 CYS C 1 1
7 13727 1 1 68 CYS CA C -7.188 -11.454 4.461 1.00 . A A . 69 CYS CA 1 1
7 13728 1 1 68 CYS CB C -5.972 -11.465 3.522 1.00 . A A . 69 CYS CB 1 1
7 13729 1 1 68 CYS H H -8.966 -11.240 3.165 1.00 . A A . 69 CYS H 1 1
7 13730 1 1 68 CYS HA H -6.964 -12.206 5.249 1.00 . A A . 69 CYS HA 1 1
7 13731 1 1 68 CYS HB2 H -5.118 -10.931 3.986 1.00 . A A . 69 CYS HB2 1 1
7 13732 1 1 68 CYS HB3 H -5.646 -12.512 3.400 1.00 . A A . 69 CYS HB3 1 1
7 13733 1 1 68 CYS HG H -6.949 -11.739 1.354 1.00 . A A . 69 CYS HG 1 1
7 13734 1 1 68 CYS N N -8.416 -11.882 3.741 1.00 . A A . 69 CYS N 1 1
7 13735 1 1 68 CYS O O -7.639 -9.046 4.514 1.00 . A A . 69 CYS O 1 1
7 13736 1 1 68 CYS SG S -6.325 -10.697 1.900 1.00 . A A . 69 CYS SG 1 1
7 13737 1 1 69 GLU C C -5.926 -7.955 7.329 1.00 . A A . 70 GLU C 1 1
7 13738 1 1 69 GLU CA C -7.204 -8.857 7.328 1.00 . A A . 70 GLU CA 1 1
7 13739 1 1 69 GLU CB C -7.702 -9.258 8.743 1.00 . A A . 70 GLU CB 1 1
7 13740 1 1 69 GLU CD C -7.327 -10.592 10.913 1.00 . A A . 70 GLU CD 1 1
7 13741 1 1 69 GLU CG C -6.881 -10.331 9.488 1.00 . A A . 70 GLU CG 1 1
7 13742 1 1 69 GLU H H -6.672 -10.937 6.785 1.00 . A A . 70 GLU H 1 1
7 13743 1 1 69 GLU HA H -8.040 -8.254 6.962 1.00 . A A . 70 GLU HA 1 1
7 13744 1 1 69 GLU HB2 H -7.771 -8.345 9.365 1.00 . A A . 70 GLU HB2 1 1
7 13745 1 1 69 GLU HB3 H -8.746 -9.610 8.681 1.00 . A A . 70 GLU HB3 1 1
7 13746 1 1 69 GLU HG2 H -6.923 -11.300 8.963 1.00 . A A . 70 GLU HG2 1 1
7 13747 1 1 69 GLU HG3 H -5.829 -10.020 9.462 1.00 . A A . 70 GLU HG3 1 1
7 13748 1 1 69 GLU N N -7.093 -10.061 6.460 1.00 . A A . 70 GLU N 1 1
7 13749 1 1 69 GLU O O -4.844 -8.375 7.754 1.00 . A A . 70 GLU O 1 1
7 13750 1 1 69 GLU OE1 O -8.464 -11.071 11.111 1.00 . A A . 70 GLU OE1 1 1
7 13751 1 1 69 GLU OE2 O -6.531 -10.321 11.838 1.00 . A A . 70 GLU OE2 1 1
7 13752 1 1 70 LEU C C -5.300 -4.413 7.592 1.00 . A A . 71 LEU C 1 1
7 13753 1 1 70 LEU CA C -4.953 -5.713 6.798 1.00 . A A . 71 LEU CA 1 1
7 13754 1 1 70 LEU CB C -4.656 -5.353 5.310 1.00 . A A . 71 LEU CB 1 1
7 13755 1 1 70 LEU CD1 C -4.014 -5.884 2.932 1.00 . A A . 71 LEU CD1 1 1
7 13756 1 1 70 LEU CD2 C -3.062 -7.315 4.757 1.00 . A A . 71 LEU CD2 1 1
7 13757 1 1 70 LEU CG C -4.283 -6.490 4.318 1.00 . A A . 71 LEU CG 1 1
7 13758 1 1 70 LEU H H -6.997 -6.498 6.461 1.00 . A A . 71 LEU H 1 1
7 13759 1 1 70 LEU HA H -4.027 -6.144 7.230 1.00 . A A . 71 LEU HA 1 1
7 13760 1 1 70 LEU HB2 H -5.536 -4.817 4.902 1.00 . A A . 71 LEU HB2 1 1
7 13761 1 1 70 LEU HB3 H -3.843 -4.599 5.295 1.00 . A A . 71 LEU HB3 1 1
7 13762 1 1 70 LEU HD11 H -4.868 -5.282 2.581 1.00 . A A . 71 LEU HD11 1 1
7 13763 1 1 70 LEU HD12 H -3.836 -6.652 2.161 1.00 . A A . 71 LEU HD12 1 1
7 13764 1 1 70 LEU HD13 H -3.137 -5.214 2.937 1.00 . A A . 71 LEU HD13 1 1
7 13765 1 1 70 LEU HD21 H -2.800 -8.101 4.029 1.00 . A A . 71 LEU HD21 1 1
7 13766 1 1 70 LEU HD22 H -3.257 -7.844 5.707 1.00 . A A . 71 LEU HD22 1 1
7 13767 1 1 70 LEU HD23 H -2.162 -6.691 4.896 1.00 . A A . 71 LEU HD23 1 1
7 13768 1 1 70 LEU HG H -5.149 -7.178 4.230 1.00 . A A . 71 LEU HG 1 1
7 13769 1 1 70 LEU N N -6.071 -6.698 6.873 1.00 . A A . 71 LEU N 1 1
7 13770 1 1 70 LEU O O -6.422 -3.902 7.512 1.00 . A A . 71 LEU O 1 1
7 13771 1 1 71 GLU C C -4.717 -1.325 8.132 1.00 . A A . 72 GLU C 1 1
7 13772 1 1 71 GLU CA C -4.544 -2.562 9.083 1.00 . A A . 72 GLU CA 1 1
7 13773 1 1 71 GLU CB C -3.340 -2.384 10.050 1.00 . A A . 72 GLU CB 1 1
7 13774 1 1 71 GLU CD C -2.238 -0.894 11.852 1.00 . A A . 72 GLU CD 1 1
7 13775 1 1 71 GLU CG C -3.500 -1.240 11.087 1.00 . A A . 72 GLU CG 1 1
7 13776 1 1 71 GLU H H -3.425 -4.319 8.326 1.00 . A A . 72 GLU H 1 1
7 13777 1 1 71 GLU HA H -5.471 -2.651 9.706 1.00 . A A . 72 GLU HA 1 1
7 13778 1 1 71 GLU HB2 H -3.153 -3.322 10.608 1.00 . A A . 72 GLU HB2 1 1
7 13779 1 1 71 GLU HB3 H -2.423 -2.214 9.452 1.00 . A A . 72 GLU HB3 1 1
7 13780 1 1 71 GLU HG2 H -3.822 -0.300 10.603 1.00 . A A . 72 GLU HG2 1 1
7 13781 1 1 71 GLU HG3 H -4.292 -1.482 11.819 1.00 . A A . 72 GLU HG3 1 1
7 13782 1 1 71 GLU N N -4.335 -3.843 8.339 1.00 . A A . 72 GLU N 1 1
7 13783 1 1 71 GLU O O -4.020 -1.150 7.128 1.00 . A A . 72 GLU O 1 1
7 13784 1 1 71 GLU OE1 O -1.464 -0.026 11.390 1.00 . A A . 72 GLU OE1 1 1
7 13785 1 1 71 GLU OE2 O -2.023 -1.419 12.965 1.00 . A A . 72 GLU OE2 1 1
7 13786 1 1 72 THR C C -5.587 2.046 8.572 1.00 . A A . 73 THR C 1 1
7 13787 1 1 72 THR CA C -6.027 0.778 7.772 1.00 . A A . 73 THR CA 1 1
7 13788 1 1 72 THR CB C -7.557 0.757 7.426 1.00 . A A . 73 THR CB 1 1
7 13789 1 1 72 THR CG2 C -8.521 0.462 8.584 1.00 . A A . 73 THR CG2 1 1
7 13790 1 1 72 THR H H -6.093 -0.687 9.412 1.00 . A A . 73 THR H 1 1
7 13791 1 1 72 THR HA H -5.490 0.805 6.804 1.00 . A A . 73 THR HA 1 1
7 13792 1 1 72 THR HB H -7.695 -0.019 6.655 1.00 . A A . 73 THR HB 1 1
7 13793 1 1 72 THR HG1 H -8.626 2.364 7.501 1.00 . A A . 73 THR HG1 1 1
7 13794 1 1 72 THR HG21 H -9.580 0.516 8.283 1.00 . A A . 73 THR HG21 1 1
7 13795 1 1 72 THR HG22 H -8.362 1.182 9.409 1.00 . A A . 73 THR HG22 1 1
7 13796 1 1 72 THR HG23 H -8.366 -0.554 8.991 1.00 . A A . 73 THR HG23 1 1
7 13797 1 1 72 THR N N -5.682 -0.478 8.495 1.00 . A A . 73 THR N 1 1
7 13798 1 1 72 THR O O -5.356 2.022 9.785 1.00 . A A . 73 THR O 1 1
7 13799 1 1 72 THR OG1 O -7.998 1.990 6.862 1.00 . A A . 73 THR OG1 1 1
7 13800 1 1 73 MET C C -6.529 4.981 9.298 1.00 . A A . 74 MET C 1 1
7 13801 1 1 73 MET CA C -5.273 4.517 8.489 1.00 . A A . 74 MET CA 1 1
7 13802 1 1 73 MET CB C -4.804 5.556 7.433 1.00 . A A . 74 MET CB 1 1
7 13803 1 1 73 MET CE C -1.525 4.115 8.636 1.00 . A A . 74 MET CE 1 1
7 13804 1 1 73 MET CG C -3.330 5.444 7.007 1.00 . A A . 74 MET CG 1 1
7 13805 1 1 73 MET H H -5.939 3.052 6.932 1.00 . A A . 74 MET H 1 1
7 13806 1 1 73 MET HA H -4.465 4.419 9.241 1.00 . A A . 74 MET HA 1 1
7 13807 1 1 73 MET HB2 H -5.453 5.511 6.539 1.00 . A A . 74 MET HB2 1 1
7 13808 1 1 73 MET HB3 H -4.946 6.577 7.832 1.00 . A A . 74 MET HB3 1 1
7 13809 1 1 73 MET HE1 H -0.993 3.803 7.719 1.00 . A A . 74 MET HE1 1 1
7 13810 1 1 73 MET HE2 H -0.803 4.128 9.470 1.00 . A A . 74 MET HE2 1 1
7 13811 1 1 73 MET HE3 H -2.299 3.357 8.857 1.00 . A A . 74 MET HE3 1 1
7 13812 1 1 73 MET HG2 H -3.114 4.461 6.552 1.00 . A A . 74 MET HG2 1 1
7 13813 1 1 73 MET HG3 H -3.097 6.198 6.232 1.00 . A A . 74 MET HG3 1 1
7 13814 1 1 73 MET N N -5.506 3.179 7.855 1.00 . A A . 74 MET N 1 1
7 13815 1 1 73 MET O O -6.431 5.192 10.510 1.00 . A A . 74 MET O 1 1
7 13816 1 1 73 MET SD S -2.259 5.744 8.428 1.00 . A A . 74 MET SD 1 1
7 13817 1 1 74 THR C C -9.698 3.953 9.435 1.00 . A A . 75 THR C 1 1
7 13818 1 1 74 THR CA C -8.994 5.347 9.339 1.00 . A A . 75 THR CA 1 1
7 13819 1 1 74 THR CB C -9.872 6.398 8.604 1.00 . A A . 75 THR CB 1 1
7 13820 1 1 74 THR CG2 C -11.163 6.779 9.349 1.00 . A A . 75 THR CG2 1 1
7 13821 1 1 74 THR H H -7.643 4.940 7.636 1.00 . A A . 75 THR H 1 1
7 13822 1 1 74 THR HA H -8.808 5.757 10.354 1.00 . A A . 75 THR HA 1 1
7 13823 1 1 74 THR HB H -10.144 5.989 7.615 1.00 . A A . 75 THR HB 1 1
7 13824 1 1 74 THR HG1 H -9.807 8.308 8.206 1.00 . A A . 75 THR HG1 1 1
7 13825 1 1 74 THR HG21 H -10.948 7.251 10.326 1.00 . A A . 75 THR HG21 1 1
7 13826 1 1 74 THR HG22 H -11.809 5.902 9.540 1.00 . A A . 75 THR HG22 1 1
7 13827 1 1 74 THR HG23 H -11.773 7.496 8.769 1.00 . A A . 75 THR HG23 1 1
7 13828 1 1 74 THR N N -7.699 5.115 8.643 1.00 . A A . 75 THR N 1 1
7 13829 1 1 74 THR O O -9.951 3.288 8.418 1.00 . A A . 75 THR O 1 1
7 13830 1 1 74 THR OG1 O -9.154 7.616 8.430 1.00 . A A . 75 THR OG1 1 1
7 13831 1 1 75 GLY C C -10.108 1.329 12.028 1.00 . A A . 76 GLY C 1 1
7 13832 1 1 75 GLY CA C -10.690 2.235 10.928 1.00 . A A . 76 GLY CA 1 1
7 13833 1 1 75 GLY H H -9.728 4.180 11.405 1.00 . A A . 76 GLY H 1 1
7 13834 1 1 75 GLY HA2 H -11.720 2.478 11.249 1.00 . A A . 76 GLY HA2 1 1
7 13835 1 1 75 GLY HA3 H -10.844 1.648 10.004 1.00 . A A . 76 GLY HA3 1 1
7 13836 1 1 75 GLY N N -9.980 3.514 10.668 1.00 . A A . 76 GLY N 1 1
7 13837 1 1 75 GLY O O -10.149 1.687 13.207 1.00 . A A . 76 GLY O 1 1
7 13838 1 1 76 GLU C C -8.418 -2.030 11.825 1.00 . A A . 77 GLU C 1 1
7 13839 1 1 76 GLU CA C -9.273 -0.961 12.579 1.00 . A A . 77 GLU CA 1 1
7 13840 1 1 76 GLU CB C -10.521 -1.484 13.372 1.00 . A A . 77 GLU CB 1 1
7 13841 1 1 76 GLU CD C -12.335 -1.467 11.430 1.00 . A A . 77 GLU CD 1 1
7 13842 1 1 76 GLU CG C -11.721 -2.159 12.645 1.00 . A A . 77 GLU CG 1 1
7 13843 1 1 76 GLU H H -9.403 0.018 10.643 1.00 . A A . 77 GLU H 1 1
7 13844 1 1 76 GLU HA H -8.620 -0.553 13.358 1.00 . A A . 77 GLU HA 1 1
7 13845 1 1 76 GLU HB2 H -10.160 -2.183 14.151 1.00 . A A . 77 GLU HB2 1 1
7 13846 1 1 76 GLU HB3 H -10.926 -0.637 13.960 1.00 . A A . 77 GLU HB3 1 1
7 13847 1 1 76 GLU HG2 H -11.487 -3.200 12.361 1.00 . A A . 77 GLU HG2 1 1
7 13848 1 1 76 GLU HG3 H -12.516 -2.249 13.395 1.00 . A A . 77 GLU HG3 1 1
7 13849 1 1 76 GLU N N -9.628 0.134 11.639 1.00 . A A . 77 GLU N 1 1
7 13850 1 1 76 GLU O O -7.186 -2.027 11.893 1.00 . A A . 77 GLU O 1 1
7 13851 1 1 76 GLU OE1 O -11.879 -1.712 10.290 1.00 . A A . 77 GLU OE1 1 1
7 13852 1 1 76 GLU OE2 O -13.279 -0.665 11.583 1.00 . A A . 77 GLU OE2 1 1
7 13853 1 1 77 LYS C C -9.495 -4.494 9.238 1.00 . A A . 78 LYS C 1 1
7 13854 1 1 77 LYS CA C -8.459 -4.010 10.296 1.00 . A A . 78 LYS CA 1 1
7 13855 1 1 77 LYS CB C -7.963 -5.154 11.230 1.00 . A A . 78 LYS CB 1 1
7 13856 1 1 77 LYS CD C -6.142 -6.900 11.651 1.00 . A A . 78 LYS CD 1 1
7 13857 1 1 77 LYS CE C -4.788 -7.468 11.192 1.00 . A A . 78 LYS CE 1 1
7 13858 1 1 77 LYS CG C -6.633 -5.755 10.748 1.00 . A A . 78 LYS CG 1 1
7 13859 1 1 77 LYS H H -10.090 -2.716 11.051 1.00 . A A . 78 LYS H 1 1
7 13860 1 1 77 LYS HA H -7.604 -3.560 9.754 1.00 . A A . 78 LYS HA 1 1
7 13861 1 1 77 LYS HB2 H -7.805 -4.776 12.259 1.00 . A A . 78 LYS HB2 1 1
7 13862 1 1 77 LYS HB3 H -8.739 -5.937 11.344 1.00 . A A . 78 LYS HB3 1 1
7 13863 1 1 77 LYS HD2 H -6.073 -6.550 12.701 1.00 . A A . 78 LYS HD2 1 1
7 13864 1 1 77 LYS HD3 H -6.916 -7.696 11.658 1.00 . A A . 78 LYS HD3 1 1
7 13865 1 1 77 LYS HE2 H -4.811 -7.689 10.103 1.00 . A A . 78 LYS HE2 1 1
7 13866 1 1 77 LYS HE3 H -3.977 -6.715 11.310 1.00 . A A . 78 LYS HE3 1 1
7 13867 1 1 77 LYS HG2 H -6.736 -6.108 9.703 1.00 . A A . 78 LYS HG2 1 1
7 13868 1 1 77 LYS HG3 H -5.898 -4.928 10.720 1.00 . A A . 78 LYS HG3 1 1
7 13869 1 1 77 LYS HZ1 H -4.371 -8.554 12.962 1.00 . A A . 78 LYS HZ1 1 1
7 13870 1 1 77 LYS HZ2 H -3.686 -9.233 11.613 1.00 . A A . 78 LYS HZ2 1 1
7 13871 1 1 77 LYS HZ3 H -5.320 -9.388 11.902 1.00 . A A . 78 LYS HZ3 1 1
7 13872 1 1 77 LYS N N -9.085 -2.925 11.082 1.00 . A A . 78 LYS N 1 1
7 13873 1 1 77 LYS NZ N -4.499 -8.708 11.956 1.00 . A A . 78 LYS NZ 1 1
7 13874 1 1 77 LYS O O -10.537 -5.066 9.574 1.00 . A A . 78 LYS O 1 1
7 13875 1 1 78 VAL C C -9.855 -5.913 6.148 1.00 . A A . 79 VAL C 1 1
7 13876 1 1 78 VAL CA C -10.137 -4.541 6.834 1.00 . A A . 79 VAL CA 1 1
7 13877 1 1 78 VAL CB C -10.110 -3.314 5.859 1.00 . A A . 79 VAL CB 1 1
7 13878 1 1 78 VAL CG1 C -8.813 -3.090 5.050 1.00 . A A . 79 VAL CG1 1 1
7 13879 1 1 78 VAL CG2 C -11.295 -3.315 4.877 1.00 . A A . 79 VAL CG2 1 1
7 13880 1 1 78 VAL H H -8.231 -3.946 7.778 1.00 . A A . 79 VAL H 1 1
7 13881 1 1 78 VAL HA H -11.167 -4.568 7.246 1.00 . A A . 79 VAL HA 1 1
7 13882 1 1 78 VAL HB H -10.231 -2.411 6.482 1.00 . A A . 79 VAL HB 1 1
7 13883 1 1 78 VAL HG11 H -8.870 -2.175 4.434 1.00 . A A . 79 VAL HG11 1 1
7 13884 1 1 78 VAL HG12 H -7.931 -2.969 5.703 1.00 . A A . 79 VAL HG12 1 1
7 13885 1 1 78 VAL HG13 H -8.593 -3.929 4.365 1.00 . A A . 79 VAL HG13 1 1
7 13886 1 1 78 VAL HG21 H -11.224 -4.139 4.142 1.00 . A A . 79 VAL HG21 1 1
7 13887 1 1 78 VAL HG22 H -12.262 -3.415 5.400 1.00 . A A . 79 VAL HG22 1 1
7 13888 1 1 78 VAL HG23 H -11.340 -2.371 4.307 1.00 . A A . 79 VAL HG23 1 1
7 13889 1 1 78 VAL N N -9.203 -4.248 7.955 1.00 . A A . 79 VAL N 1 1
7 13890 1 1 78 VAL O O -8.721 -6.193 5.744 1.00 . A A . 79 VAL O 1 1
7 13891 1 1 79 LYS C C -10.953 -7.737 3.694 1.00 . A A . 80 LYS C 1 1
7 13892 1 1 79 LYS CA C -10.778 -8.032 5.220 1.00 . A A . 80 LYS CA 1 1
7 13893 1 1 79 LYS CB C -11.705 -9.135 5.799 1.00 . A A . 80 LYS CB 1 1
7 13894 1 1 79 LYS CD C -11.870 -11.034 7.560 1.00 . A A . 80 LYS CD 1 1
7 13895 1 1 79 LYS CE C -11.192 -11.678 8.789 1.00 . A A . 80 LYS CE 1 1
7 13896 1 1 79 LYS CG C -11.146 -9.756 7.104 1.00 . A A . 80 LYS CG 1 1
7 13897 1 1 79 LYS H H -11.792 -6.426 6.361 1.00 . A A . 80 LYS H 1 1
7 13898 1 1 79 LYS HA H -9.758 -8.430 5.354 1.00 . A A . 80 LYS HA 1 1
7 13899 1 1 79 LYS HB2 H -12.734 -8.753 5.945 1.00 . A A . 80 LYS HB2 1 1
7 13900 1 1 79 LYS HB3 H -11.807 -9.940 5.045 1.00 . A A . 80 LYS HB3 1 1
7 13901 1 1 79 LYS HD2 H -12.936 -10.815 7.769 1.00 . A A . 80 LYS HD2 1 1
7 13902 1 1 79 LYS HD3 H -11.881 -11.749 6.712 1.00 . A A . 80 LYS HD3 1 1
7 13903 1 1 79 LYS HE2 H -10.091 -11.762 8.638 1.00 . A A . 80 LYS HE2 1 1
7 13904 1 1 79 LYS HE3 H -11.301 -11.033 9.689 1.00 . A A . 80 LYS HE3 1 1
7 13905 1 1 79 LYS HG2 H -10.082 -10.014 6.935 1.00 . A A . 80 LYS HG2 1 1
7 13906 1 1 79 LYS HG3 H -11.144 -8.998 7.913 1.00 . A A . 80 LYS HG3 1 1
7 13907 1 1 79 LYS HZ1 H -11.455 -13.509 9.856 1.00 . A A . 80 LYS HZ1 1 1
7 13908 1 1 79 LYS HZ2 H -11.523 -13.691 8.211 1.00 . A A . 80 LYS HZ2 1 1
7 13909 1 1 79 LYS HZ3 H -12.800 -13.049 8.980 1.00 . A A . 80 LYS HZ3 1 1
7 13910 1 1 79 LYS N N -10.898 -6.755 5.984 1.00 . A A . 80 LYS N 1 1
7 13911 1 1 79 LYS NZ N -11.774 -13.027 9.009 1.00 . A A . 80 LYS NZ 1 1
7 13912 1 1 79 LYS O O -12.056 -7.740 3.141 1.00 . A A . 80 LYS O 1 1
7 13913 1 1 80 THR C C -9.027 -8.090 0.772 1.00 . A A . 81 THR C 1 1
7 13914 1 1 80 THR CA C -9.728 -6.997 1.634 1.00 . A A . 81 THR CA 1 1
7 13915 1 1 80 THR CB C -9.014 -5.602 1.635 1.00 . A A . 81 THR CB 1 1
7 13916 1 1 80 THR CG2 C -7.555 -5.572 2.131 1.00 . A A . 81 THR CG2 1 1
7 13917 1 1 80 THR H H -8.971 -7.535 3.633 1.00 . A A . 81 THR H 1 1
7 13918 1 1 80 THR HA H -10.743 -6.815 1.225 1.00 . A A . 81 THR HA 1 1
7 13919 1 1 80 THR HB H -9.607 -4.920 2.278 1.00 . A A . 81 THR HB 1 1
7 13920 1 1 80 THR HG1 H -8.598 -5.590 -0.287 1.00 . A A . 81 THR HG1 1 1
7 13921 1 1 80 THR HG21 H -7.210 -4.550 2.318 1.00 . A A . 81 THR HG21 1 1
7 13922 1 1 80 THR HG22 H -6.857 -6.024 1.403 1.00 . A A . 81 THR HG22 1 1
7 13923 1 1 80 THR HG23 H -7.425 -6.114 3.087 1.00 . A A . 81 THR HG23 1 1
7 13924 1 1 80 THR N N -9.814 -7.451 3.047 1.00 . A A . 81 THR N 1 1
7 13925 1 1 80 THR O O -7.803 -8.250 0.823 1.00 . A A . 81 THR O 1 1
7 13926 1 1 80 THR OG1 O -9.030 -4.998 0.349 1.00 . A A . 81 THR OG1 1 1
7 13927 1 1 81 VAL C C -8.619 -9.239 -2.222 1.00 . A A . 82 VAL C 1 1
7 13928 1 1 81 VAL CA C -9.182 -9.897 -0.922 1.00 . A A . 82 VAL CA 1 1
7 13929 1 1 81 VAL CB C -10.075 -11.160 -1.139 1.00 . A A . 82 VAL CB 1 1
7 13930 1 1 81 VAL CG1 C -11.268 -11.043 -2.099 1.00 . A A . 82 VAL CG1 1 1
7 13931 1 1 81 VAL CG2 C -9.250 -12.329 -1.691 1.00 . A A . 82 VAL CG2 1 1
7 13932 1 1 81 VAL H H -10.753 -8.529 -0.122 1.00 . A A . 82 VAL H 1 1
7 13933 1 1 81 VAL HA H -8.312 -10.300 -0.360 1.00 . A A . 82 VAL HA 1 1
7 13934 1 1 81 VAL HB H -10.460 -11.475 -0.147 1.00 . A A . 82 VAL HB 1 1
7 13935 1 1 81 VAL HG11 H -11.791 -12.017 -2.200 1.00 . A A . 82 VAL HG11 1 1
7 13936 1 1 81 VAL HG12 H -11.999 -10.305 -1.744 1.00 . A A . 82 VAL HG12 1 1
7 13937 1 1 81 VAL HG13 H -10.939 -10.751 -3.113 1.00 . A A . 82 VAL HG13 1 1
7 13938 1 1 81 VAL HG21 H -8.891 -12.152 -2.721 1.00 . A A . 82 VAL HG21 1 1
7 13939 1 1 81 VAL HG22 H -8.362 -12.536 -1.072 1.00 . A A . 82 VAL HG22 1 1
7 13940 1 1 81 VAL HG23 H -9.857 -13.249 -1.706 1.00 . A A . 82 VAL HG23 1 1
7 13941 1 1 81 VAL N N -9.789 -8.860 -0.029 1.00 . A A . 82 VAL N 1 1
7 13942 1 1 81 VAL O O -9.227 -8.337 -2.814 1.00 . A A . 82 VAL O 1 1
7 13943 1 1 82 VAL C C -6.745 -10.042 -5.007 1.00 . A A . 83 VAL C 1 1
7 13944 1 1 82 VAL CA C -6.689 -9.078 -3.776 1.00 . A A . 83 VAL CA 1 1
7 13945 1 1 82 VAL CB C -5.232 -8.693 -3.326 1.00 . A A . 83 VAL CB 1 1
7 13946 1 1 82 VAL CG1 C -4.552 -7.776 -4.358 1.00 . A A . 83 VAL CG1 1 1
7 13947 1 1 82 VAL CG2 C -5.090 -7.978 -1.951 1.00 . A A . 83 VAL CG2 1 1
7 13948 1 1 82 VAL H H -7.009 -10.412 -2.048 1.00 . A A . 83 VAL H 1 1
7 13949 1 1 82 VAL HA H -7.182 -8.133 -4.071 1.00 . A A . 83 VAL HA 1 1
7 13950 1 1 82 VAL HB H -4.634 -9.625 -3.261 1.00 . A A . 83 VAL HB 1 1
7 13951 1 1 82 VAL HG11 H -3.507 -7.560 -4.068 1.00 . A A . 83 VAL HG11 1 1
7 13952 1 1 82 VAL HG12 H -4.517 -8.233 -5.365 1.00 . A A . 83 VAL HG12 1 1
7 13953 1 1 82 VAL HG13 H -5.066 -6.802 -4.468 1.00 . A A . 83 VAL HG13 1 1
7 13954 1 1 82 VAL HG21 H -4.059 -7.634 -1.751 1.00 . A A . 83 VAL HG21 1 1
7 13955 1 1 82 VAL HG22 H -5.737 -7.093 -1.854 1.00 . A A . 83 VAL HG22 1 1
7 13956 1 1 82 VAL HG23 H -5.360 -8.648 -1.114 1.00 . A A . 83 VAL HG23 1 1
7 13957 1 1 82 VAL N N -7.425 -9.678 -2.631 1.00 . A A . 83 VAL N 1 1
7 13958 1 1 82 VAL O O -6.507 -11.246 -4.878 1.00 . A A . 83 VAL O 1 1
7 13959 1 1 83 GLN C C -5.863 -9.906 -8.343 1.00 . A A . 84 GLN C 1 1
7 13960 1 1 83 GLN CA C -7.094 -10.303 -7.469 1.00 . A A . 84 GLN CA 1 1
7 13961 1 1 83 GLN CB C -8.430 -10.088 -8.231 1.00 . A A . 84 GLN CB 1 1
7 13962 1 1 83 GLN CD C -10.133 -10.841 -6.367 1.00 . A A . 84 GLN CD 1 1
7 13963 1 1 83 GLN CG C -9.635 -10.973 -7.812 1.00 . A A . 84 GLN CG 1 1
7 13964 1 1 83 GLN H H -7.330 -8.514 -6.177 1.00 . A A . 84 GLN H 1 1
7 13965 1 1 83 GLN HA H -7.021 -11.388 -7.245 1.00 . A A . 84 GLN HA 1 1
7 13966 1 1 83 GLN HB2 H -8.706 -9.022 -8.201 1.00 . A A . 84 GLN HB2 1 1
7 13967 1 1 83 GLN HB3 H -8.267 -10.284 -9.310 1.00 . A A . 84 GLN HB3 1 1
7 13968 1 1 83 GLN HE21 H -9.285 -12.574 -5.881 1.00 . A A . 84 GLN HE21 1 1
7 13969 1 1 83 GLN HE22 H -10.224 -11.658 -4.587 1.00 . A A . 84 GLN HE22 1 1
7 13970 1 1 83 GLN HG2 H -10.493 -10.724 -8.463 1.00 . A A . 84 GLN HG2 1 1
7 13971 1 1 83 GLN HG3 H -9.415 -12.031 -8.054 1.00 . A A . 84 GLN HG3 1 1
7 13972 1 1 83 GLN N N -7.077 -9.516 -6.199 1.00 . A A . 84 GLN N 1 1
7 13973 1 1 83 GLN NE2 N -9.901 -11.832 -5.541 1.00 . A A . 84 GLN NE2 1 1
7 13974 1 1 83 GLN O O -5.531 -8.725 -8.490 1.00 . A A . 84 GLN O 1 1
7 13975 1 1 83 GLN OE1 O -10.746 -9.856 -5.970 1.00 . A A . 84 GLN OE1 1 1
7 13976 1 1 84 LEU C C -4.157 -10.983 -11.257 1.00 . A A . 85 LEU C 1 1
7 13977 1 1 84 LEU CA C -3.963 -10.733 -9.726 1.00 . A A . 85 LEU CA 1 1
7 13978 1 1 84 LEU CB C -2.926 -11.709 -9.091 1.00 . A A . 85 LEU CB 1 1
7 13979 1 1 84 LEU CD1 C -0.800 -10.393 -9.722 1.00 . A A . 85 LEU CD1 1 1
7 13980 1 1 84 LEU CD2 C -0.642 -12.808 -9.039 1.00 . A A . 85 LEU CD2 1 1
7 13981 1 1 84 LEU CG C -1.519 -11.754 -9.734 1.00 . A A . 85 LEU CG 1 1
7 13982 1 1 84 LEU H H -5.674 -11.821 -8.911 1.00 . A A . 85 LEU H 1 1
7 13983 1 1 84 LEU HA H -3.566 -9.713 -9.568 1.00 . A A . 85 LEU HA 1 1
7 13984 1 1 84 LEU HB2 H -2.814 -11.477 -8.014 1.00 . A A . 85 LEU HB2 1 1
7 13985 1 1 84 LEU HB3 H -3.340 -12.736 -9.116 1.00 . A A . 85 LEU HB3 1 1
7 13986 1 1 84 LEU HD11 H -0.627 -10.018 -8.701 1.00 . A A . 85 LEU HD11 1 1
7 13987 1 1 84 LEU HD12 H -1.357 -9.615 -10.274 1.00 . A A . 85 LEU HD12 1 1
7 13988 1 1 84 LEU HD13 H 0.187 -10.451 -10.203 1.00 . A A . 85 LEU HD13 1 1
7 13989 1 1 84 LEU HD21 H 0.372 -12.866 -9.482 1.00 . A A . 85 LEU HD21 1 1
7 13990 1 1 84 LEU HD22 H -1.078 -13.821 -9.119 1.00 . A A . 85 LEU HD22 1 1
7 13991 1 1 84 LEU HD23 H -0.515 -12.593 -7.963 1.00 . A A . 85 LEU HD23 1 1
7 13992 1 1 84 LEU HG H -1.659 -12.068 -10.785 1.00 . A A . 85 LEU HG 1 1
7 13993 1 1 84 LEU N N -5.207 -10.913 -8.939 1.00 . A A . 85 LEU N 1 1
7 13994 1 1 84 LEU O O -4.624 -12.052 -11.667 1.00 . A A . 85 LEU O 1 1
7 13995 1 1 85 GLU C C -2.203 -10.154 -14.052 1.00 . A A . 86 GLU C 1 1
7 13996 1 1 85 GLU CA C -3.697 -10.160 -13.570 1.00 . A A . 86 GLU CA 1 1
7 13997 1 1 85 GLU CB C -4.524 -9.030 -14.232 1.00 . A A . 86 GLU CB 1 1
7 13998 1 1 85 GLU CD C -5.359 -7.909 -16.394 1.00 . A A . 86 GLU CD 1 1
7 13999 1 1 85 GLU CG C -4.776 -9.164 -15.757 1.00 . A A . 86 GLU CG 1 1
7 14000 1 1 85 GLU H H -3.449 -9.141 -11.618 1.00 . A A . 86 GLU H 1 1
7 14001 1 1 85 GLU HA H -4.184 -11.112 -13.866 1.00 . A A . 86 GLU HA 1 1
7 14002 1 1 85 GLU HB2 H -5.501 -8.918 -13.721 1.00 . A A . 86 GLU HB2 1 1
7 14003 1 1 85 GLU HB3 H -3.995 -8.086 -14.062 1.00 . A A . 86 GLU HB3 1 1
7 14004 1 1 85 GLU HG2 H -3.842 -9.388 -16.301 1.00 . A A . 86 GLU HG2 1 1
7 14005 1 1 85 GLU HG3 H -5.466 -9.998 -15.971 1.00 . A A . 86 GLU HG3 1 1
7 14006 1 1 85 GLU N N -3.735 -10.013 -12.087 1.00 . A A . 86 GLU N 1 1
7 14007 1 1 85 GLU O O -1.406 -9.268 -13.716 1.00 . A A . 86 GLU O 1 1
7 14008 1 1 85 GLU OE1 O -6.586 -7.703 -16.300 1.00 . A A . 86 GLU OE1 1 1
7 14009 1 1 85 GLU OE2 O -4.590 -7.128 -16.996 1.00 . A A . 86 GLU OE2 1 1
7 14010 1 1 86 GLY C C 0.819 -11.292 -14.633 1.00 . A A . 87 GLY C 1 1
7 14011 1 1 86 GLY CA C -0.489 -11.334 -15.459 1.00 . A A . 87 GLY CA 1 1
7 14012 1 1 86 GLY H H -2.659 -11.743 -15.105 1.00 . A A . 87 GLY H 1 1
7 14013 1 1 86 GLY HA2 H -0.467 -12.260 -16.061 1.00 . A A . 87 GLY HA2 1 1
7 14014 1 1 86 GLY HA3 H -0.383 -10.520 -16.188 1.00 . A A . 87 GLY HA3 1 1
7 14015 1 1 86 GLY N N -1.844 -11.187 -14.834 1.00 . A A . 87 GLY N 1 1
7 14016 1 1 86 GLY O O 1.864 -10.913 -15.162 1.00 . A A . 87 GLY O 1 1
7 14017 1 1 87 ASP C C 2.397 -10.064 -12.121 1.00 . A A . 88 ASP C 1 1
7 14018 1 1 87 ASP CA C 1.863 -11.536 -12.366 1.00 . A A . 88 ASP CA 1 1
7 14019 1 1 87 ASP CB C 2.944 -12.638 -12.572 1.00 . A A . 88 ASP CB 1 1
7 14020 1 1 87 ASP CG C 3.825 -12.947 -11.351 1.00 . A A . 88 ASP CG 1 1
7 14021 1 1 87 ASP H H -0.241 -11.791 -13.106 1.00 . A A . 88 ASP H 1 1
7 14022 1 1 87 ASP HA H 1.390 -11.798 -11.404 1.00 . A A . 88 ASP HA 1 1
7 14023 1 1 87 ASP HB2 H 2.469 -13.594 -12.856 1.00 . A A . 88 ASP HB2 1 1
7 14024 1 1 87 ASP HB3 H 3.592 -12.369 -13.425 1.00 . A A . 88 ASP HB3 1 1
7 14025 1 1 87 ASP N N 0.745 -11.679 -13.357 1.00 . A A . 88 ASP N 1 1
7 14026 1 1 87 ASP O O 3.528 -9.861 -11.671 1.00 . A A . 88 ASP O 1 1
7 14027 1 1 87 ASP OD1 O 3.300 -13.020 -10.217 1.00 . A A . 88 ASP OD1 1 1
7 14028 1 1 87 ASP OD2 O 5.046 -13.140 -11.526 1.00 . A A . 88 ASP OD2 1 1
7 14029 1 1 88 ASN C C 0.827 -6.635 -11.648 1.00 . A A . 89 ASN C 1 1
7 14030 1 1 88 ASN CA C 1.950 -7.599 -12.156 1.00 . A A . 89 ASN CA 1 1
7 14031 1 1 88 ASN CB C 2.735 -7.049 -13.379 1.00 . A A . 89 ASN CB 1 1
7 14032 1 1 88 ASN CG C 1.948 -6.510 -14.585 1.00 . A A . 89 ASN CG 1 1
7 14033 1 1 88 ASN H H 0.732 -9.304 -12.896 1.00 . A A . 89 ASN H 1 1
7 14034 1 1 88 ASN HA H 2.677 -7.584 -11.319 1.00 . A A . 89 ASN HA 1 1
7 14035 1 1 88 ASN HB2 H 3.396 -6.258 -12.990 1.00 . A A . 89 ASN HB2 1 1
7 14036 1 1 88 ASN HB3 H 3.442 -7.811 -13.751 1.00 . A A . 89 ASN HB3 1 1
7 14037 1 1 88 ASN HD21 H 3.149 -4.914 -14.660 1.00 . A A . 89 ASN HD21 1 1
7 14038 1 1 88 ASN HD22 H 1.797 -5.055 -15.912 1.00 . A A . 89 ASN HD22 1 1
7 14039 1 1 88 ASN N N 1.564 -9.025 -12.360 1.00 . A A . 89 ASN N 1 1
7 14040 1 1 88 ASN ND2 N 2.326 -5.359 -15.092 1.00 . A A . 89 ASN ND2 1 1
7 14041 1 1 88 ASN O O 1.174 -5.648 -10.999 1.00 . A A . 89 ASN O 1 1
7 14042 1 1 88 ASN OD1 O 0.987 -7.094 -15.073 1.00 . A A . 89 ASN OD1 1 1
7 14043 1 1 89 LYS C C -2.392 -6.572 -10.340 1.00 . A A . 90 LYS C 1 1
7 14044 1 1 89 LYS CA C -1.571 -5.947 -11.512 1.00 . A A . 90 LYS CA 1 1
7 14045 1 1 89 LYS CB C -2.503 -5.689 -12.726 1.00 . A A . 90 LYS CB 1 1
7 14046 1 1 89 LYS CD C -2.809 -5.130 -15.189 1.00 . A A . 90 LYS CD 1 1
7 14047 1 1 89 LYS CE C -2.246 -4.579 -16.510 1.00 . A A . 90 LYS CE 1 1
7 14048 1 1 89 LYS CG C -1.916 -4.939 -13.944 1.00 . A A . 90 LYS CG 1 1
7 14049 1 1 89 LYS H H -0.639 -7.668 -12.554 1.00 . A A . 90 LYS H 1 1
7 14050 1 1 89 LYS HA H -1.171 -4.961 -11.195 1.00 . A A . 90 LYS HA 1 1
7 14051 1 1 89 LYS HB2 H -2.880 -6.672 -13.051 1.00 . A A . 90 LYS HB2 1 1
7 14052 1 1 89 LYS HB3 H -3.408 -5.145 -12.390 1.00 . A A . 90 LYS HB3 1 1
7 14053 1 1 89 LYS HD2 H -2.958 -6.219 -15.337 1.00 . A A . 90 LYS HD2 1 1
7 14054 1 1 89 LYS HD3 H -3.832 -4.747 -15.005 1.00 . A A . 90 LYS HD3 1 1
7 14055 1 1 89 LYS HE2 H -1.209 -4.950 -16.665 1.00 . A A . 90 LYS HE2 1 1
7 14056 1 1 89 LYS HE3 H -2.835 -5.024 -17.345 1.00 . A A . 90 LYS HE3 1 1
7 14057 1 1 89 LYS HG2 H -1.797 -3.865 -13.706 1.00 . A A . 90 LYS HG2 1 1
7 14058 1 1 89 LYS HG3 H -0.896 -5.314 -14.165 1.00 . A A . 90 LYS HG3 1 1
7 14059 1 1 89 LYS HZ1 H -2.025 -2.683 -17.456 1.00 . A A . 90 LYS HZ1 1 1
7 14060 1 1 89 LYS HZ2 H -1.669 -2.607 -15.850 1.00 . A A . 90 LYS HZ2 1 1
7 14061 1 1 89 LYS HZ3 H -3.238 -2.723 -16.337 1.00 . A A . 90 LYS HZ3 1 1
7 14062 1 1 89 LYS N N -0.469 -6.860 -11.936 1.00 . A A . 90 LYS N 1 1
7 14063 1 1 89 LYS NZ N -2.307 -3.092 -16.558 1.00 . A A . 90 LYS NZ 1 1
7 14064 1 1 89 LYS O O -3.128 -7.543 -10.538 1.00 . A A . 90 LYS O 1 1
7 14065 1 1 90 LEU C C -4.213 -5.465 -7.621 1.00 . A A . 91 LEU C 1 1
7 14066 1 1 90 LEU CA C -3.047 -6.457 -7.934 1.00 . A A . 91 LEU CA 1 1
7 14067 1 1 90 LEU CB C -2.072 -6.542 -6.732 1.00 . A A . 91 LEU CB 1 1
7 14068 1 1 90 LEU CD1 C -0.073 -7.482 -5.559 1.00 . A A . 91 LEU CD1 1 1
7 14069 1 1 90 LEU CD2 C -1.803 -9.087 -6.377 1.00 . A A . 91 LEU CD2 1 1
7 14070 1 1 90 LEU CG C -1.103 -7.747 -6.666 1.00 . A A . 91 LEU CG 1 1
7 14071 1 1 90 LEU H H -1.612 -5.216 -9.076 1.00 . A A . 91 LEU H 1 1
7 14072 1 1 90 LEU HA H -3.466 -7.467 -8.097 1.00 . A A . 91 LEU HA 1 1
7 14073 1 1 90 LEU HB2 H -1.488 -5.609 -6.712 1.00 . A A . 91 LEU HB2 1 1
7 14074 1 1 90 LEU HB3 H -2.636 -6.499 -5.786 1.00 . A A . 91 LEU HB3 1 1
7 14075 1 1 90 LEU HD11 H 0.503 -6.558 -5.746 1.00 . A A . 91 LEU HD11 1 1
7 14076 1 1 90 LEU HD12 H 0.663 -8.301 -5.472 1.00 . A A . 91 LEU HD12 1 1
7 14077 1 1 90 LEU HD13 H -0.563 -7.359 -4.579 1.00 . A A . 91 LEU HD13 1 1
7 14078 1 1 90 LEU HD21 H -2.571 -9.323 -7.134 1.00 . A A . 91 LEU HD21 1 1
7 14079 1 1 90 LEU HD22 H -2.299 -9.103 -5.393 1.00 . A A . 91 LEU HD22 1 1
7 14080 1 1 90 LEU HD23 H -1.085 -9.929 -6.379 1.00 . A A . 91 LEU HD23 1 1
7 14081 1 1 90 LEU HG H -0.568 -7.826 -7.633 1.00 . A A . 91 LEU HG 1 1
7 14082 1 1 90 LEU N N -2.288 -5.998 -9.133 1.00 . A A . 91 LEU N 1 1
7 14083 1 1 90 LEU O O -3.969 -4.295 -7.310 1.00 . A A . 91 LEU O 1 1
7 14084 1 1 91 VAL C C -7.492 -5.505 -6.182 1.00 . A A . 92 VAL C 1 1
7 14085 1 1 91 VAL CA C -6.672 -5.060 -7.441 1.00 . A A . 92 VAL CA 1 1
7 14086 1 1 91 VAL CB C -7.554 -4.941 -8.737 1.00 . A A . 92 VAL CB 1 1
7 14087 1 1 91 VAL CG1 C -6.810 -4.287 -9.925 1.00 . A A . 92 VAL CG1 1 1
7 14088 1 1 91 VAL CG2 C -8.210 -6.249 -9.240 1.00 . A A . 92 VAL CG2 1 1
7 14089 1 1 91 VAL H H -5.566 -6.899 -8.011 1.00 . A A . 92 VAL H 1 1
7 14090 1 1 91 VAL HA H -6.336 -4.024 -7.241 1.00 . A A . 92 VAL HA 1 1
7 14091 1 1 91 VAL HB H -8.382 -4.254 -8.483 1.00 . A A . 92 VAL HB 1 1
7 14092 1 1 91 VAL HG11 H -6.016 -4.946 -10.327 1.00 . A A . 92 VAL HG11 1 1
7 14093 1 1 91 VAL HG12 H -7.490 -4.049 -10.764 1.00 . A A . 92 VAL HG12 1 1
7 14094 1 1 91 VAL HG13 H -6.316 -3.345 -9.631 1.00 . A A . 92 VAL HG13 1 1
7 14095 1 1 91 VAL HG21 H -8.842 -6.082 -10.132 1.00 . A A . 92 VAL HG21 1 1
7 14096 1 1 91 VAL HG22 H -7.457 -7.012 -9.515 1.00 . A A . 92 VAL HG22 1 1
7 14097 1 1 91 VAL HG23 H -8.865 -6.699 -8.472 1.00 . A A . 92 VAL HG23 1 1
7 14098 1 1 91 VAL N N -5.473 -5.930 -7.665 1.00 . A A . 92 VAL N 1 1
7 14099 1 1 91 VAL O O -7.843 -6.683 -6.054 1.00 . A A . 92 VAL O 1 1
7 14100 1 1 92 THR C C -9.678 -3.767 -3.675 1.00 . A A . 93 THR C 1 1
7 14101 1 1 92 THR CA C -8.648 -4.891 -4.045 1.00 . A A . 93 THR CA 1 1
7 14102 1 1 92 THR CB C -7.748 -5.373 -2.858 1.00 . A A . 93 THR CB 1 1
7 14103 1 1 92 THR CG2 C -6.962 -4.307 -2.073 1.00 . A A . 93 THR CG2 1 1
7 14104 1 1 92 THR H H -7.366 -3.653 -5.373 1.00 . A A . 93 THR H 1 1
7 14105 1 1 92 THR HA H -9.284 -5.763 -4.304 1.00 . A A . 93 THR HA 1 1
7 14106 1 1 92 THR HB H -7.015 -6.085 -3.270 1.00 . A A . 93 THR HB 1 1
7 14107 1 1 92 THR HG1 H -8.773 -6.956 -2.325 1.00 . A A . 93 THR HG1 1 1
7 14108 1 1 92 THR HG21 H -6.216 -3.803 -2.712 1.00 . A A . 93 THR HG21 1 1
7 14109 1 1 92 THR HG22 H -6.404 -4.753 -1.229 1.00 . A A . 93 THR HG22 1 1
7 14110 1 1 92 THR HG23 H -7.621 -3.532 -1.637 1.00 . A A . 93 THR HG23 1 1
7 14111 1 1 92 THR N N -7.824 -4.573 -5.258 1.00 . A A . 93 THR N 1 1
7 14112 1 1 92 THR O O -9.672 -2.650 -4.210 1.00 . A A . 93 THR O 1 1
7 14113 1 1 92 THR OG1 O -8.533 -6.096 -1.914 1.00 . A A . 93 THR OG1 1 1
7 14114 1 1 93 THR C C -11.372 -3.013 -0.730 1.00 . A A . 94 THR C 1 1
7 14115 1 1 93 THR CA C -11.668 -3.193 -2.254 1.00 . A A . 94 THR CA 1 1
7 14116 1 1 93 THR CB C -13.095 -3.766 -2.530 1.00 . A A . 94 THR CB 1 1
7 14117 1 1 93 THR CG2 C -14.237 -2.830 -2.100 1.00 . A A . 94 THR CG2 1 1
7 14118 1 1 93 THR H H -10.390 -4.996 -2.306 1.00 . A A . 94 THR H 1 1
7 14119 1 1 93 THR HA H -11.613 -2.205 -2.754 1.00 . A A . 94 THR HA 1 1
7 14120 1 1 93 THR HB H -13.202 -4.724 -1.979 1.00 . A A . 94 THR HB 1 1
7 14121 1 1 93 THR HG1 H -14.179 -4.435 -3.955 1.00 . A A . 94 THR HG1 1 1
7 14122 1 1 93 THR HG21 H -14.200 -2.610 -1.016 1.00 . A A . 94 THR HG21 1 1
7 14123 1 1 93 THR HG22 H -15.231 -3.275 -2.294 1.00 . A A . 94 THR HG22 1 1
7 14124 1 1 93 THR HG23 H -14.201 -1.861 -2.631 1.00 . A A . 94 THR HG23 1 1
7 14125 1 1 93 THR N N -10.624 -4.119 -2.788 1.00 . A A . 94 THR N 1 1
7 14126 1 1 93 THR O O -11.675 -3.895 0.080 1.00 . A A . 94 THR O 1 1
7 14127 1 1 93 THR OG1 O -13.310 -4.018 -3.916 1.00 . A A . 94 THR OG1 1 1
7 14128 1 1 94 PHE C C -11.519 -0.968 1.903 1.00 . A A . 95 PHE C 1 1
7 14129 1 1 94 PHE CA C -10.346 -1.599 1.054 1.00 . A A . 95 PHE CA 1 1
7 14130 1 1 94 PHE CB C -9.036 -0.765 0.858 1.00 . A A . 95 PHE CB 1 1
7 14131 1 1 94 PHE CD1 C -7.086 -1.903 1.973 1.00 . A A . 95 PHE CD1 1 1
7 14132 1 1 94 PHE CD2 C -7.836 0.190 2.910 1.00 . A A . 95 PHE CD2 1 1
7 14133 1 1 94 PHE CE1 C -6.112 -1.999 2.963 1.00 . A A . 95 PHE CE1 1 1
7 14134 1 1 94 PHE CE2 C -6.848 0.103 3.887 1.00 . A A . 95 PHE CE2 1 1
7 14135 1 1 94 PHE CG C -7.979 -0.830 1.963 1.00 . A A . 95 PHE CG 1 1
7 14136 1 1 94 PHE CZ C -5.998 -1.000 3.926 1.00 . A A . 95 PHE CZ 1 1
7 14137 1 1 94 PHE H H -10.639 -1.174 -1.098 1.00 . A A . 95 PHE H 1 1
7 14138 1 1 94 PHE HA H -10.078 -2.557 1.546 1.00 . A A . 95 PHE HA 1 1
7 14139 1 1 94 PHE HB2 H -8.507 -1.026 -0.084 1.00 . A A . 95 PHE HB2 1 1
7 14140 1 1 94 PHE HB3 H -9.333 0.274 0.696 1.00 . A A . 95 PHE HB3 1 1
7 14141 1 1 94 PHE HD1 H -7.148 -2.663 1.208 1.00 . A A . 95 PHE HD1 1 1
7 14142 1 1 94 PHE HD2 H -8.473 1.061 2.888 1.00 . A A . 95 PHE HD2 1 1
7 14143 1 1 94 PHE HE1 H -5.441 -2.846 2.972 1.00 . A A . 95 PHE HE1 1 1
7 14144 1 1 94 PHE HE2 H -6.738 0.897 4.607 1.00 . A A . 95 PHE HE2 1 1
7 14145 1 1 94 PHE HZ H -5.242 -1.078 4.695 1.00 . A A . 95 PHE HZ 1 1
7 14146 1 1 94 PHE N N -10.782 -1.868 -0.348 1.00 . A A . 95 PHE N 1 1
7 14147 1 1 94 PHE O O -12.650 -1.463 1.853 1.00 . A A . 95 PHE O 1 1
7 14148 1 1 95 LYS C C -13.043 1.856 2.460 1.00 . A A . 96 LYS C 1 1
7 14149 1 1 95 LYS CA C -12.389 0.816 3.436 1.00 . A A . 96 LYS CA 1 1
7 14150 1 1 95 LYS CB C -11.818 1.508 4.711 1.00 . A A . 96 LYS CB 1 1
7 14151 1 1 95 LYS CD C -12.141 -0.171 6.734 1.00 . A A . 96 LYS CD 1 1
7 14152 1 1 95 LYS CE C -12.948 0.668 7.743 1.00 . A A . 96 LYS CE 1 1
7 14153 1 1 95 LYS CG C -11.186 0.633 5.820 1.00 . A A . 96 LYS CG 1 1
7 14154 1 1 95 LYS H H -10.318 0.402 2.733 1.00 . A A . 96 LYS H 1 1
7 14155 1 1 95 LYS HA H -13.170 0.101 3.765 1.00 . A A . 96 LYS HA 1 1
7 14156 1 1 95 LYS HB2 H -11.052 2.242 4.389 1.00 . A A . 96 LYS HB2 1 1
7 14157 1 1 95 LYS HB3 H -12.605 2.142 5.162 1.00 . A A . 96 LYS HB3 1 1
7 14158 1 1 95 LYS HD2 H -12.810 -0.807 6.120 1.00 . A A . 96 LYS HD2 1 1
7 14159 1 1 95 LYS HD3 H -11.514 -0.885 7.303 1.00 . A A . 96 LYS HD3 1 1
7 14160 1 1 95 LYS HE2 H -12.293 1.431 8.217 1.00 . A A . 96 LYS HE2 1 1
7 14161 1 1 95 LYS HE3 H -13.737 1.252 7.220 1.00 . A A . 96 LYS HE3 1 1
7 14162 1 1 95 LYS HG2 H -10.455 -0.061 5.360 1.00 . A A . 96 LYS HG2 1 1
7 14163 1 1 95 LYS HG3 H -10.559 1.292 6.448 1.00 . A A . 96 LYS HG3 1 1
7 14164 1 1 95 LYS HZ1 H -12.822 -0.801 9.318 1.00 . A A . 96 LYS HZ1 1 1
7 14165 1 1 95 LYS HZ2 H -14.193 -0.932 8.425 1.00 . A A . 96 LYS HZ2 1 1
7 14166 1 1 95 LYS HZ3 H -13.992 0.234 9.578 1.00 . A A . 96 LYS HZ3 1 1
7 14167 1 1 95 LYS N N -11.296 0.101 2.698 1.00 . A A . 96 LYS N 1 1
7 14168 1 1 95 LYS NZ N -13.534 -0.230 8.778 1.00 . A A . 96 LYS NZ 1 1
7 14169 1 1 95 LYS O O -12.714 3.046 2.485 1.00 . A A . 96 LYS O 1 1
7 14170 1 1 96 ASN C C -13.470 2.888 -0.536 1.00 . A A . 97 ASN C 1 1
7 14171 1 1 96 ASN CA C -14.513 2.222 0.452 1.00 . A A . 97 ASN CA 1 1
7 14172 1 1 96 ASN CB C -15.595 3.184 1.016 1.00 . A A . 97 ASN CB 1 1
7 14173 1 1 96 ASN CG C -16.787 2.545 1.744 1.00 . A A . 97 ASN CG 1 1
7 14174 1 1 96 ASN H H -14.305 0.462 1.736 1.00 . A A . 97 ASN H 1 1
7 14175 1 1 96 ASN HA H -15.054 1.513 -0.204 1.00 . A A . 97 ASN HA 1 1
7 14176 1 1 96 ASN HB2 H -15.126 3.919 1.697 1.00 . A A . 97 ASN HB2 1 1
7 14177 1 1 96 ASN HB3 H -15.970 3.778 0.178 1.00 . A A . 97 ASN HB3 1 1
7 14178 1 1 96 ASN HD21 H -17.903 2.569 0.084 1.00 . A A . 97 ASN HD21 1 1
7 14179 1 1 96 ASN HD22 H -18.634 1.891 1.633 1.00 . A A . 97 ASN HD22 1 1
7 14180 1 1 96 ASN N N -13.933 1.395 1.554 1.00 . A A . 97 ASN N 1 1
7 14181 1 1 96 ASN ND2 N -17.874 2.273 1.063 1.00 . A A . 97 ASN ND2 1 1
7 14182 1 1 96 ASN O O -13.697 3.974 -1.075 1.00 . A A . 97 ASN O 1 1
7 14183 1 1 96 ASN OD1 O -16.750 2.278 2.940 1.00 . A A . 97 ASN OD1 1 1
7 14184 1 1 97 ILE C C -10.835 1.533 -2.616 1.00 . A A . 98 ILE C 1 1
7 14185 1 1 97 ILE CA C -11.211 2.695 -1.635 1.00 . A A . 98 ILE CA 1 1
7 14186 1 1 97 ILE CB C -9.977 3.088 -0.732 1.00 . A A . 98 ILE CB 1 1
7 14187 1 1 97 ILE CD1 C -9.523 3.877 1.702 1.00 . A A . 98 ILE CD1 1 1
7 14188 1 1 97 ILE CG1 C -10.239 4.164 0.369 1.00 . A A . 98 ILE CG1 1 1
7 14189 1 1 97 ILE CG2 C -8.734 3.536 -1.547 1.00 . A A . 98 ILE CG2 1 1
7 14190 1 1 97 ILE H H -12.257 1.353 -0.219 1.00 . A A . 98 ILE H 1 1
7 14191 1 1 97 ILE HA H -11.518 3.589 -2.216 1.00 . A A . 98 ILE HA 1 1
7 14192 1 1 97 ILE HB H -9.684 2.160 -0.212 1.00 . A A . 98 ILE HB 1 1
7 14193 1 1 97 ILE HD11 H -9.942 2.980 2.192 1.00 . A A . 98 ILE HD11 1 1
7 14194 1 1 97 ILE HD12 H -8.440 3.703 1.575 1.00 . A A . 98 ILE HD12 1 1
7 14195 1 1 97 ILE HD13 H -9.645 4.716 2.412 1.00 . A A . 98 ILE HD13 1 1
7 14196 1 1 97 ILE HG12 H -9.974 5.178 0.014 1.00 . A A . 98 ILE HG12 1 1
7 14197 1 1 97 ILE HG13 H -11.316 4.242 0.598 1.00 . A A . 98 ILE HG13 1 1
7 14198 1 1 97 ILE HG21 H -8.388 2.760 -2.255 1.00 . A A . 98 ILE HG21 1 1
7 14199 1 1 97 ILE HG22 H -8.930 4.450 -2.139 1.00 . A A . 98 ILE HG22 1 1
7 14200 1 1 97 ILE HG23 H -7.873 3.748 -0.888 1.00 . A A . 98 ILE HG23 1 1
7 14201 1 1 97 ILE N N -12.343 2.197 -0.796 1.00 . A A . 98 ILE N 1 1
7 14202 1 1 97 ILE O O -10.596 0.394 -2.187 1.00 . A A . 98 ILE O 1 1
7 14203 1 1 98 LYS C C -8.717 0.913 -5.063 1.00 . A A . 99 LYS C 1 1
7 14204 1 1 98 LYS CA C -10.273 0.806 -4.918 1.00 . A A . 99 LYS CA 1 1
7 14205 1 1 98 LYS CB C -11.075 0.974 -6.234 1.00 . A A . 99 LYS CB 1 1
7 14206 1 1 98 LYS CD C -12.077 -0.981 -7.666 1.00 . A A . 99 LYS CD 1 1
7 14207 1 1 98 LYS CE C -12.744 -1.793 -6.535 1.00 . A A . 99 LYS CE 1 1
7 14208 1 1 98 LYS CG C -10.833 -0.140 -7.292 1.00 . A A . 99 LYS CG 1 1
7 14209 1 1 98 LYS H H -10.810 2.819 -4.166 1.00 . A A . 99 LYS H 1 1
7 14210 1 1 98 LYS HA H -10.529 -0.210 -4.553 1.00 . A A . 99 LYS HA 1 1
7 14211 1 1 98 LYS HB2 H -12.155 1.053 -5.999 1.00 . A A . 99 LYS HB2 1 1
7 14212 1 1 98 LYS HB3 H -10.857 1.959 -6.682 1.00 . A A . 99 LYS HB3 1 1
7 14213 1 1 98 LYS HD2 H -12.834 -0.296 -8.099 1.00 . A A . 99 LYS HD2 1 1
7 14214 1 1 98 LYS HD3 H -11.819 -1.652 -8.510 1.00 . A A . 99 LYS HD3 1 1
7 14215 1 1 98 LYS HE2 H -13.023 -1.124 -5.691 1.00 . A A . 99 LYS HE2 1 1
7 14216 1 1 98 LYS HE3 H -13.718 -2.189 -6.899 1.00 . A A . 99 LYS HE3 1 1
7 14217 1 1 98 LYS HG2 H -10.453 0.342 -8.216 1.00 . A A . 99 LYS HG2 1 1
7 14218 1 1 98 LYS HG3 H -10.000 -0.808 -6.996 1.00 . A A . 99 LYS HG3 1 1
7 14219 1 1 98 LYS HZ1 H -11.638 -3.586 -6.790 1.00 . A A . 99 LYS HZ1 1 1
7 14220 1 1 98 LYS HZ2 H -12.330 -3.452 -5.287 1.00 . A A . 99 LYS HZ2 1 1
7 14221 1 1 98 LYS HZ3 H -10.991 -2.595 -5.643 1.00 . A A . 99 LYS HZ3 1 1
7 14222 1 1 98 LYS N N -10.735 1.816 -3.927 1.00 . A A . 99 LYS N 1 1
7 14223 1 1 98 LYS NZ N -11.886 -2.910 -6.057 1.00 . A A . 99 LYS NZ 1 1
7 14224 1 1 98 LYS O O -8.194 1.823 -5.721 1.00 . A A . 99 LYS O 1 1
7 14225 1 1 99 SER C C -5.952 -0.898 -5.591 1.00 . A A . 100 SER C 1 1
7 14226 1 1 99 SER CA C -6.507 -0.045 -4.414 1.00 . A A . 100 SER CA 1 1
7 14227 1 1 99 SER CB C -6.040 -0.556 -3.033 1.00 . A A . 100 SER CB 1 1
7 14228 1 1 99 SER H H -8.545 -0.769 -3.975 1.00 . A A . 100 SER H 1 1
7 14229 1 1 99 SER HA H -6.122 0.988 -4.496 1.00 . A A . 100 SER HA 1 1
7 14230 1 1 99 SER HB2 H -6.509 0.036 -2.224 1.00 . A A . 100 SER HB2 1 1
7 14231 1 1 99 SER HB3 H -6.370 -1.596 -2.862 1.00 . A A . 100 SER HB3 1 1
7 14232 1 1 99 SER HG H -4.225 -1.108 -3.498 1.00 . A A . 100 SER HG 1 1
7 14233 1 1 99 SER N N -7.994 -0.019 -4.414 1.00 . A A . 100 SER N 1 1
7 14234 1 1 99 SER O O -6.211 -2.103 -5.678 1.00 . A A . 100 SER O 1 1
7 14235 1 1 99 SER OG O -4.619 -0.464 -2.899 1.00 . A A . 100 SER OG 1 1
7 14236 1 1 100 VAL C C -3.044 -0.831 -7.563 1.00 . A A . 101 VAL C 1 1
7 14237 1 1 100 VAL CA C -4.602 -0.888 -7.694 1.00 . A A . 101 VAL CA 1 1
7 14238 1 1 100 VAL CB C -5.136 -0.154 -8.980 1.00 . A A . 101 VAL CB 1 1
7 14239 1 1 100 VAL CG1 C -4.501 -0.675 -10.290 1.00 . A A . 101 VAL CG1 1 1
7 14240 1 1 100 VAL CG2 C -6.675 -0.204 -9.154 1.00 . A A . 101 VAL CG2 1 1
7 14241 1 1 100 VAL H H -5.100 0.770 -6.327 1.00 . A A . 101 VAL H 1 1
7 14242 1 1 100 VAL HA H -4.918 -1.949 -7.771 1.00 . A A . 101 VAL HA 1 1
7 14243 1 1 100 VAL HB H -4.859 0.916 -8.895 1.00 . A A . 101 VAL HB 1 1
7 14244 1 1 100 VAL HG11 H -3.402 -0.540 -10.295 1.00 . A A . 101 VAL HG11 1 1
7 14245 1 1 100 VAL HG12 H -4.693 -1.752 -10.450 1.00 . A A . 101 VAL HG12 1 1
7 14246 1 1 100 VAL HG13 H -4.876 -0.132 -11.178 1.00 . A A . 101 VAL HG13 1 1
7 14247 1 1 100 VAL HG21 H -7.008 0.336 -10.061 1.00 . A A . 101 VAL HG21 1 1
7 14248 1 1 100 VAL HG22 H -7.057 -1.237 -9.227 1.00 . A A . 101 VAL HG22 1 1
7 14249 1 1 100 VAL HG23 H -7.197 0.272 -8.303 1.00 . A A . 101 VAL HG23 1 1
7 14250 1 1 100 VAL N N -5.184 -0.250 -6.479 1.00 . A A . 101 VAL N 1 1
7 14251 1 1 100 VAL O O -2.449 0.245 -7.694 1.00 . A A . 101 VAL O 1 1
7 14252 1 1 101 THR C C -0.300 -2.607 -8.560 1.00 . A A . 102 THR C 1 1
7 14253 1 1 101 THR CA C -0.887 -2.032 -7.228 1.00 . A A . 102 THR CA 1 1
7 14254 1 1 101 THR CB C -0.389 -2.829 -5.979 1.00 . A A . 102 THR CB 1 1
7 14255 1 1 101 THR CG2 C 1.066 -2.509 -5.610 1.00 . A A . 102 THR CG2 1 1
7 14256 1 1 101 THR H H -2.963 -2.822 -7.237 1.00 . A A . 102 THR H 1 1
7 14257 1 1 101 THR HA H -0.512 -1.011 -7.088 1.00 . A A . 102 THR HA 1 1
7 14258 1 1 101 THR HB H -0.436 -3.906 -6.203 1.00 . A A . 102 THR HB 1 1
7 14259 1 1 101 THR HG1 H -0.911 -1.771 -4.402 1.00 . A A . 102 THR HG1 1 1
7 14260 1 1 101 THR HG21 H 1.197 -1.468 -5.263 1.00 . A A . 102 THR HG21 1 1
7 14261 1 1 101 THR HG22 H 1.736 -2.650 -6.477 1.00 . A A . 102 THR HG22 1 1
7 14262 1 1 101 THR HG23 H 1.442 -3.174 -4.815 1.00 . A A . 102 THR HG23 1 1
7 14263 1 1 101 THR N N -2.377 -1.974 -7.327 1.00 . A A . 102 THR N 1 1
7 14264 1 1 101 THR O O -0.522 -3.790 -8.845 1.00 . A A . 102 THR O 1 1
7 14265 1 1 101 THR OG1 O -1.184 -2.612 -4.815 1.00 . A A . 102 THR OG1 1 1
7 14266 1 1 102 GLU C C 2.578 -2.379 -10.592 1.00 . A A . 103 GLU C 1 1
7 14267 1 1 102 GLU CA C 1.023 -2.307 -10.649 1.00 . A A . 103 GLU CA 1 1
7 14268 1 1 102 GLU CB C 0.560 -1.452 -11.854 1.00 . A A . 103 GLU CB 1 1
7 14269 1 1 102 GLU CD C 0.269 -1.385 -14.425 1.00 . A A . 103 GLU CD 1 1
7 14270 1 1 102 GLU CG C 0.784 -2.150 -13.224 1.00 . A A . 103 GLU CG 1 1
7 14271 1 1 102 GLU H H 0.715 -0.890 -8.979 1.00 . A A . 103 GLU H 1 1
7 14272 1 1 102 GLU HA H 0.624 -3.317 -10.854 1.00 . A A . 103 GLU HA 1 1
7 14273 1 1 102 GLU HB2 H -0.506 -1.179 -11.745 1.00 . A A . 103 GLU HB2 1 1
7 14274 1 1 102 GLU HB3 H 1.108 -0.496 -11.850 1.00 . A A . 103 GLU HB3 1 1
7 14275 1 1 102 GLU HG2 H 1.859 -2.328 -13.403 1.00 . A A . 103 GLU HG2 1 1
7 14276 1 1 102 GLU HG3 H 0.323 -3.151 -13.235 1.00 . A A . 103 GLU HG3 1 1
7 14277 1 1 102 GLU N N 0.434 -1.809 -9.371 1.00 . A A . 103 GLU N 1 1
7 14278 1 1 102 GLU O O 3.259 -1.433 -10.182 1.00 . A A . 103 GLU O 1 1
7 14279 1 1 102 GLU OE1 O 0.959 -0.451 -14.881 1.00 . A A . 103 GLU OE1 1 1
7 14280 1 1 102 GLU OE2 O -0.810 -1.744 -14.942 1.00 . A A . 103 GLU OE2 1 1
7 14281 1 1 103 LEU C C 5.060 -3.536 -12.645 1.00 . A A . 104 LEU C 1 1
7 14282 1 1 103 LEU CA C 4.594 -3.720 -11.164 1.00 . A A . 104 LEU CA 1 1
7 14283 1 1 103 LEU CB C 4.935 -5.122 -10.576 1.00 . A A . 104 LEU CB 1 1
7 14284 1 1 103 LEU CD1 C 6.394 -6.634 -9.204 1.00 . A A . 104 LEU CD1 1 1
7 14285 1 1 103 LEU CD2 C 7.486 -4.726 -10.382 1.00 . A A . 104 LEU CD2 1 1
7 14286 1 1 103 LEU CG C 6.199 -5.192 -9.684 1.00 . A A . 104 LEU CG 1 1
7 14287 1 1 103 LEU H H 2.435 -4.219 -11.325 1.00 . A A . 104 LEU H 1 1
7 14288 1 1 103 LEU HA H 5.113 -2.972 -10.534 1.00 . A A . 104 LEU HA 1 1
7 14289 1 1 103 LEU HB2 H 4.093 -5.497 -9.959 1.00 . A A . 104 LEU HB2 1 1
7 14290 1 1 103 LEU HB3 H 5.013 -5.872 -11.388 1.00 . A A . 104 LEU HB3 1 1
7 14291 1 1 103 LEU HD11 H 5.492 -7.037 -8.713 1.00 . A A . 104 LEU HD11 1 1
7 14292 1 1 103 LEU HD12 H 7.211 -6.709 -8.469 1.00 . A A . 104 LEU HD12 1 1
7 14293 1 1 103 LEU HD13 H 6.638 -7.326 -10.033 1.00 . A A . 104 LEU HD13 1 1
7 14294 1 1 103 LEU HD21 H 7.676 -5.298 -11.309 1.00 . A A . 104 LEU HD21 1 1
7 14295 1 1 103 LEU HD22 H 8.375 -4.834 -9.737 1.00 . A A . 104 LEU HD22 1 1
7 14296 1 1 103 LEU HD23 H 7.439 -3.662 -10.667 1.00 . A A . 104 LEU HD23 1 1
7 14297 1 1 103 LEU HG H 6.034 -4.554 -8.793 1.00 . A A . 104 LEU HG 1 1
7 14298 1 1 103 LEU N N 3.129 -3.500 -11.075 1.00 . A A . 104 LEU N 1 1
7 14299 1 1 103 LEU O O 4.684 -4.308 -13.533 1.00 . A A . 104 LEU O 1 1
7 14300 1 1 104 ASN C C 7.907 -2.628 -14.353 1.00 . A A . 105 ASN C 1 1
7 14301 1 1 104 ASN CA C 6.396 -2.231 -14.293 1.00 . A A . 105 ASN CA 1 1
7 14302 1 1 104 ASN CB C 6.092 -0.749 -14.651 1.00 . A A . 105 ASN CB 1 1
7 14303 1 1 104 ASN CG C 4.645 -0.476 -15.091 1.00 . A A . 105 ASN CG 1 1
7 14304 1 1 104 ASN H H 6.197 -1.970 -12.096 1.00 . A A . 105 ASN H 1 1
7 14305 1 1 104 ASN HA H 5.877 -2.849 -15.056 1.00 . A A . 105 ASN HA 1 1
7 14306 1 1 104 ASN HB2 H 6.388 -0.067 -13.832 1.00 . A A . 105 ASN HB2 1 1
7 14307 1 1 104 ASN HB3 H 6.733 -0.445 -15.500 1.00 . A A . 105 ASN HB3 1 1
7 14308 1 1 104 ASN HD21 H 4.032 -0.335 -13.212 1.00 . A A . 105 ASN HD21 1 1
7 14309 1 1 104 ASN HD22 H 2.769 -0.200 -14.543 1.00 . A A . 105 ASN HD22 1 1
7 14310 1 1 104 ASN N N 5.872 -2.503 -12.921 1.00 . A A . 105 ASN N 1 1
7 14311 1 1 104 ASN ND2 N 3.744 -0.185 -14.182 1.00 . A A . 105 ASN ND2 1 1
7 14312 1 1 104 ASN O O 8.800 -1.800 -14.147 1.00 . A A . 105 ASN O 1 1
7 14313 1 1 104 ASN OD1 O 4.319 -0.539 -16.270 1.00 . A A . 105 ASN OD1 1 1
7 14314 1 1 105 GLY C C 10.124 -4.707 -13.214 1.00 . A A . 106 GLY C 1 1
7 14315 1 1 105 GLY CA C 9.575 -4.463 -14.635 1.00 . A A . 106 GLY CA 1 1
7 14316 1 1 105 GLY H H 7.358 -4.530 -14.642 1.00 . A A . 106 GLY H 1 1
7 14317 1 1 105 GLY HA2 H 9.579 -5.432 -15.168 1.00 . A A . 106 GLY HA2 1 1
7 14318 1 1 105 GLY HA3 H 10.250 -3.813 -15.226 1.00 . A A . 106 GLY HA3 1 1
7 14319 1 1 105 GLY N N 8.186 -3.921 -14.620 1.00 . A A . 106 GLY N 1 1
7 14320 1 1 105 GLY O O 9.817 -5.731 -12.600 1.00 . A A . 106 GLY O 1 1
7 14321 1 1 106 ASP C C 11.047 -2.424 -10.502 1.00 . A A . 107 ASP C 1 1
7 14322 1 1 106 ASP CA C 11.395 -3.749 -11.291 1.00 . A A . 107 ASP CA 1 1
7 14323 1 1 106 ASP CB C 12.900 -4.138 -11.269 1.00 . A A . 107 ASP CB 1 1
7 14324 1 1 106 ASP CG C 13.205 -5.615 -11.544 1.00 . A A . 107 ASP CG 1 1
7 14325 1 1 106 ASP H H 11.087 -2.965 -13.346 1.00 . A A . 107 ASP H 1 1
7 14326 1 1 106 ASP HA H 10.858 -4.527 -10.710 1.00 . A A . 107 ASP HA 1 1
7 14327 1 1 106 ASP HB2 H 13.477 -3.507 -11.969 1.00 . A A . 107 ASP HB2 1 1
7 14328 1 1 106 ASP HB3 H 13.331 -3.924 -10.278 1.00 . A A . 107 ASP HB3 1 1
7 14329 1 1 106 ASP N N 10.910 -3.747 -12.708 1.00 . A A . 107 ASP N 1 1
7 14330 1 1 106 ASP O O 11.760 -2.019 -9.575 1.00 . A A . 107 ASP O 1 1
7 14331 1 1 106 ASP OD1 O 12.627 -6.498 -10.868 1.00 . A A . 107 ASP OD1 1 1
7 14332 1 1 106 ASP OD2 O 14.045 -5.896 -12.422 1.00 . A A . 107 ASP OD2 1 1
7 14333 1 1 107 ILE C C 7.880 -0.834 -9.819 1.00 . A A . 108 ILE C 1 1
7 14334 1 1 107 ILE CA C 9.392 -0.571 -10.107 1.00 . A A . 108 ILE CA 1 1
7 14335 1 1 107 ILE CB C 9.696 0.809 -10.768 1.00 . A A . 108 ILE CB 1 1
7 14336 1 1 107 ILE CD1 C 7.621 1.921 -11.813 1.00 . A A . 108 ILE CD1 1 1
7 14337 1 1 107 ILE CG1 C 8.912 1.125 -12.064 1.00 . A A . 108 ILE CG1 1 1
7 14338 1 1 107 ILE CG2 C 11.205 1.078 -10.975 1.00 . A A . 108 ILE CG2 1 1
7 14339 1 1 107 ILE H H 9.473 -2.085 -11.695 1.00 . A A . 108 ILE H 1 1
7 14340 1 1 107 ILE HA H 9.904 -0.490 -9.142 1.00 . A A . 108 ILE HA 1 1
7 14341 1 1 107 ILE HB H 9.390 1.551 -10.010 1.00 . A A . 108 ILE HB 1 1
7 14342 1 1 107 ILE HD11 H 6.911 1.369 -11.170 1.00 . A A . 108 ILE HD11 1 1
7 14343 1 1 107 ILE HD12 H 7.835 2.881 -11.309 1.00 . A A . 108 ILE HD12 1 1
7 14344 1 1 107 ILE HD13 H 7.099 2.144 -12.759 1.00 . A A . 108 ILE HD13 1 1
7 14345 1 1 107 ILE HG12 H 9.554 1.706 -12.735 1.00 . A A . 108 ILE HG12 1 1
7 14346 1 1 107 ILE HG13 H 8.689 0.200 -12.626 1.00 . A A . 108 ILE HG13 1 1
7 14347 1 1 107 ILE HG21 H 11.647 0.391 -11.721 1.00 . A A . 108 ILE HG21 1 1
7 14348 1 1 107 ILE HG22 H 11.400 2.111 -11.319 1.00 . A A . 108 ILE HG22 1 1
7 14349 1 1 107 ILE HG23 H 11.761 0.947 -10.036 1.00 . A A . 108 ILE HG23 1 1
7 14350 1 1 107 ILE N N 9.917 -1.763 -10.829 1.00 . A A . 108 ILE N 1 1
7 14351 1 1 107 ILE O O 7.107 -1.160 -10.729 1.00 . A A . 108 ILE O 1 1
7 14352 1 1 108 ILE C C 5.289 0.409 -7.860 1.00 . A A . 109 ILE C 1 1
7 14353 1 1 108 ILE CA C 6.040 -0.927 -8.146 1.00 . A A . 109 ILE CA 1 1
7 14354 1 1 108 ILE CB C 6.016 -1.945 -6.948 1.00 . A A . 109 ILE CB 1 1
7 14355 1 1 108 ILE CD1 C 4.613 -3.852 -5.888 1.00 . A A . 109 ILE CD1 1 1
7 14356 1 1 108 ILE CG1 C 4.615 -2.586 -6.758 1.00 . A A . 109 ILE CG1 1 1
7 14357 1 1 108 ILE CG2 C 6.527 -1.359 -5.602 1.00 . A A . 109 ILE CG2 1 1
7 14358 1 1 108 ILE H H 8.117 -0.228 -7.915 1.00 . A A . 109 ILE H 1 1
7 14359 1 1 108 ILE HA H 5.517 -1.411 -8.994 1.00 . A A . 109 ILE HA 1 1
7 14360 1 1 108 ILE HB H 6.700 -2.774 -7.221 1.00 . A A . 109 ILE HB 1 1
7 14361 1 1 108 ILE HD11 H 3.593 -4.249 -5.753 1.00 . A A . 109 ILE HD11 1 1
7 14362 1 1 108 ILE HD12 H 5.230 -4.658 -6.330 1.00 . A A . 109 ILE HD12 1 1
7 14363 1 1 108 ILE HD13 H 5.007 -3.656 -4.876 1.00 . A A . 109 ILE HD13 1 1
7 14364 1 1 108 ILE HG12 H 3.921 -1.838 -6.329 1.00 . A A . 109 ILE HG12 1 1
7 14365 1 1 108 ILE HG13 H 4.178 -2.852 -7.741 1.00 . A A . 109 ILE HG13 1 1
7 14366 1 1 108 ILE HG21 H 7.525 -0.903 -5.711 1.00 . A A . 109 ILE HG21 1 1
7 14367 1 1 108 ILE HG22 H 5.856 -0.575 -5.206 1.00 . A A . 109 ILE HG22 1 1
7 14368 1 1 108 ILE HG23 H 6.625 -2.127 -4.814 1.00 . A A . 109 ILE HG23 1 1
7 14369 1 1 108 ILE N N 7.451 -0.690 -8.560 1.00 . A A . 109 ILE N 1 1
7 14370 1 1 108 ILE O O 5.821 1.307 -7.196 1.00 . A A . 109 ILE O 1 1
7 14371 1 1 109 THR C C 1.903 1.267 -7.261 1.00 . A A . 110 THR C 1 1
7 14372 1 1 109 THR CA C 3.172 1.702 -8.038 1.00 . A A . 110 THR CA 1 1
7 14373 1 1 109 THR CB C 2.857 2.546 -9.311 1.00 . A A . 110 THR CB 1 1
7 14374 1 1 109 THR CG2 C 1.739 2.052 -10.236 1.00 . A A . 110 THR CG2 1 1
7 14375 1 1 109 THR H H 3.739 -0.234 -8.980 1.00 . A A . 110 THR H 1 1
7 14376 1 1 109 THR HA H 3.745 2.365 -7.373 1.00 . A A . 110 THR HA 1 1
7 14377 1 1 109 THR HB H 3.766 2.555 -9.932 1.00 . A A . 110 THR HB 1 1
7 14378 1 1 109 THR HG1 H 2.904 4.073 -8.069 1.00 . A A . 110 THR HG1 1 1
7 14379 1 1 109 THR HG21 H 1.683 2.648 -11.162 1.00 . A A . 110 THR HG21 1 1
7 14380 1 1 109 THR HG22 H 0.749 2.103 -9.746 1.00 . A A . 110 THR HG22 1 1
7 14381 1 1 109 THR HG23 H 1.915 1.000 -10.516 1.00 . A A . 110 THR HG23 1 1
7 14382 1 1 109 THR N N 4.039 0.527 -8.338 1.00 . A A . 110 THR N 1 1
7 14383 1 1 109 THR O O 1.175 0.395 -7.732 1.00 . A A . 110 THR O 1 1
7 14384 1 1 109 THR OG1 O 2.518 3.886 -8.947 1.00 . A A . 110 THR OG1 1 1
7 14385 1 1 110 ASN C C -0.618 2.776 -5.512 1.00 . A A . 111 ASN C 1 1
7 14386 1 1 110 ASN CA C 0.370 1.588 -5.336 1.00 . A A . 111 ASN CA 1 1
7 14387 1 1 110 ASN CB C 0.718 1.270 -3.860 1.00 . A A . 111 ASN CB 1 1
7 14388 1 1 110 ASN CG C -0.441 0.592 -3.123 1.00 . A A . 111 ASN CG 1 1
7 14389 1 1 110 ASN H H 2.191 2.714 -5.943 1.00 . A A . 111 ASN H 1 1
7 14390 1 1 110 ASN HA H -0.111 0.673 -5.736 1.00 . A A . 111 ASN HA 1 1
7 14391 1 1 110 ASN HB2 H 1.577 0.576 -3.815 1.00 . A A . 111 ASN HB2 1 1
7 14392 1 1 110 ASN HB3 H 1.055 2.180 -3.333 1.00 . A A . 111 ASN HB3 1 1
7 14393 1 1 110 ASN HD21 H -0.811 2.226 -2.044 1.00 . A A . 111 ASN HD21 1 1
7 14394 1 1 110 ASN HD22 H -1.898 0.757 -1.821 1.00 . A A . 111 ASN HD22 1 1
7 14395 1 1 110 ASN N N 1.611 1.884 -6.107 1.00 . A A . 111 ASN N 1 1
7 14396 1 1 110 ASN ND2 N -1.077 1.248 -2.186 1.00 . A A . 111 ASN ND2 1 1
7 14397 1 1 110 ASN O O -0.405 3.850 -4.943 1.00 . A A . 111 ASN O 1 1
7 14398 1 1 110 ASN OD1 O -0.815 -0.534 -3.430 1.00 . A A . 111 ASN OD1 1 1
7 14399 1 1 111 THR C C -3.999 3.402 -5.850 1.00 . A A . 112 THR C 1 1
7 14400 1 1 111 THR CA C -2.670 3.632 -6.640 1.00 . A A . 112 THR CA 1 1
7 14401 1 1 111 THR CB C -2.862 3.665 -8.188 1.00 . A A . 112 THR CB 1 1
7 14402 1 1 111 THR CG2 C -3.630 4.891 -8.692 1.00 . A A . 112 THR CG2 1 1
7 14403 1 1 111 THR H H -1.789 1.613 -6.691 1.00 . A A . 112 THR H 1 1
7 14404 1 1 111 THR HA H -2.266 4.627 -6.372 1.00 . A A . 112 THR HA 1 1
7 14405 1 1 111 THR HB H -3.407 2.752 -8.496 1.00 . A A . 112 THR HB 1 1
7 14406 1 1 111 THR HG1 H -1.085 2.997 -8.454 1.00 . A A . 112 THR HG1 1 1
7 14407 1 1 111 THR HG21 H -3.765 4.857 -9.789 1.00 . A A . 112 THR HG21 1 1
7 14408 1 1 111 THR HG22 H -3.094 5.829 -8.459 1.00 . A A . 112 THR HG22 1 1
7 14409 1 1 111 THR HG23 H -4.636 4.961 -8.242 1.00 . A A . 112 THR HG23 1 1
7 14410 1 1 111 THR N N -1.679 2.571 -6.310 1.00 . A A . 112 THR N 1 1
7 14411 1 1 111 THR O O -4.843 2.584 -6.232 1.00 . A A . 112 THR O 1 1
7 14412 1 1 111 THR OG1 O -1.608 3.692 -8.867 1.00 . A A . 112 THR OG1 1 1
7 14413 1 1 112 MET C C -6.439 5.138 -4.412 1.00 . A A . 113 MET C 1 1
7 14414 1 1 112 MET CA C -5.412 4.081 -3.911 1.00 . A A . 113 MET CA 1 1
7 14415 1 1 112 MET CB C -5.056 4.259 -2.415 1.00 . A A . 113 MET CB 1 1
7 14416 1 1 112 MET CE C -4.541 1.511 0.583 1.00 . A A . 113 MET CE 1 1
7 14417 1 1 112 MET CG C -4.519 2.992 -1.729 1.00 . A A . 113 MET CG 1 1
7 14418 1 1 112 MET H H -3.420 4.817 -4.557 1.00 . A A . 113 MET H 1 1
7 14419 1 1 112 MET HA H -5.878 3.081 -3.994 1.00 . A A . 113 MET HA 1 1
7 14420 1 1 112 MET HB2 H -4.342 5.090 -2.296 1.00 . A A . 113 MET HB2 1 1
7 14421 1 1 112 MET HB3 H -5.954 4.582 -1.860 1.00 . A A . 113 MET HB3 1 1
7 14422 1 1 112 MET HE1 H -5.390 0.971 0.127 1.00 . A A . 113 MET HE1 1 1
7 14423 1 1 112 MET HE2 H -3.607 0.995 0.298 1.00 . A A . 113 MET HE2 1 1
7 14424 1 1 112 MET HE3 H -4.654 1.440 1.678 1.00 . A A . 113 MET HE3 1 1
7 14425 1 1 112 MET HG2 H -5.156 2.122 -1.970 1.00 . A A . 113 MET HG2 1 1
7 14426 1 1 112 MET HG3 H -3.503 2.746 -2.087 1.00 . A A . 113 MET HG3 1 1
7 14427 1 1 112 MET N N -4.178 4.137 -4.743 1.00 . A A . 113 MET N 1 1
7 14428 1 1 112 MET O O -6.323 6.341 -4.152 1.00 . A A . 113 MET O 1 1
7 14429 1 1 112 MET SD S -4.501 3.233 0.057 1.00 . A A . 113 MET SD 1 1
7 14430 1 1 113 THR C C -9.754 5.638 -4.866 1.00 . A A . 114 THR C 1 1
7 14431 1 1 113 THR CA C -8.489 5.512 -5.775 1.00 . A A . 114 THR CA 1 1
7 14432 1 1 113 THR CB C -8.826 5.019 -7.219 1.00 . A A . 114 THR CB 1 1
7 14433 1 1 113 THR CG2 C -7.651 5.022 -8.209 1.00 . A A . 114 THR CG2 1 1
7 14434 1 1 113 THR H H -7.423 3.634 -5.276 1.00 . A A . 114 THR H 1 1
7 14435 1 1 113 THR HA H -8.068 6.526 -5.928 1.00 . A A . 114 THR HA 1 1
7 14436 1 1 113 THR HB H -9.594 5.700 -7.637 1.00 . A A . 114 THR HB 1 1
7 14437 1 1 113 THR HG1 H -8.739 3.132 -6.744 1.00 . A A . 114 THR HG1 1 1
7 14438 1 1 113 THR HG21 H -7.188 6.021 -8.291 1.00 . A A . 114 THR HG21 1 1
7 14439 1 1 113 THR HG22 H -7.982 4.731 -9.223 1.00 . A A . 114 THR HG22 1 1
7 14440 1 1 113 THR HG23 H -6.860 4.310 -7.910 1.00 . A A . 114 THR HG23 1 1
7 14441 1 1 113 THR N N -7.453 4.652 -5.140 1.00 . A A . 114 THR N 1 1
7 14442 1 1 113 THR O O -10.500 4.675 -4.653 1.00 . A A . 114 THR O 1 1
7 14443 1 1 113 THR OG1 O -9.359 3.701 -7.226 1.00 . A A . 114 THR OG1 1 1
7 14444 1 1 114 LEU C C -12.041 8.203 -4.244 1.00 . A A . 115 LEU C 1 1
7 14445 1 1 114 LEU CA C -11.157 7.170 -3.473 1.00 . A A . 115 LEU CA 1 1
7 14446 1 1 114 LEU CB C -10.607 7.632 -2.091 1.00 . A A . 115 LEU CB 1 1
7 14447 1 1 114 LEU CD1 C -12.678 7.130 -0.627 1.00 . A A . 115 LEU CD1 1 1
7 14448 1 1 114 LEU CD2 C -10.852 8.641 0.210 1.00 . A A . 115 LEU CD2 1 1
7 14449 1 1 114 LEU CG C -11.615 8.163 -1.037 1.00 . A A . 115 LEU CG 1 1
7 14450 1 1 114 LEU H H -9.291 7.575 -4.588 1.00 . A A . 115 LEU H 1 1
7 14451 1 1 114 LEU HA H -11.778 6.271 -3.285 1.00 . A A . 115 LEU HA 1 1
7 14452 1 1 114 LEU HB2 H -10.039 6.794 -1.646 1.00 . A A . 115 LEU HB2 1 1
7 14453 1 1 114 LEU HB3 H -9.847 8.420 -2.257 1.00 . A A . 115 LEU HB3 1 1
7 14454 1 1 114 LEU HD11 H -12.233 6.217 -0.195 1.00 . A A . 115 LEU HD11 1 1
7 14455 1 1 114 LEU HD12 H -13.299 6.811 -1.485 1.00 . A A . 115 LEU HD12 1 1
7 14456 1 1 114 LEU HD13 H -13.376 7.538 0.127 1.00 . A A . 115 LEU HD13 1 1
7 14457 1 1 114 LEU HD21 H -10.118 9.432 -0.034 1.00 . A A . 115 LEU HD21 1 1
7 14458 1 1 114 LEU HD22 H -10.293 7.818 0.693 1.00 . A A . 115 LEU HD22 1 1
7 14459 1 1 114 LEU HD23 H -11.533 9.067 0.971 1.00 . A A . 115 LEU HD23 1 1
7 14460 1 1 114 LEU HG H -12.140 9.044 -1.458 1.00 . A A . 115 LEU HG 1 1
7 14461 1 1 114 LEU N N -9.970 6.843 -4.313 1.00 . A A . 115 LEU N 1 1
7 14462 1 1 114 LEU O O -11.997 9.411 -3.980 1.00 . A A . 115 LEU O 1 1
7 14463 1 1 115 GLY C C -12.891 9.503 -7.042 1.00 . A A . 116 GLY C 1 1
7 14464 1 1 115 GLY CA C -13.685 8.582 -6.089 1.00 . A A . 116 GLY CA 1 1
7 14465 1 1 115 GLY H H -12.683 6.719 -5.420 1.00 . A A . 116 GLY H 1 1
7 14466 1 1 115 GLY HA2 H -14.331 7.942 -6.715 1.00 . A A . 116 GLY HA2 1 1
7 14467 1 1 115 GLY HA3 H -14.394 9.166 -5.469 1.00 . A A . 116 GLY HA3 1 1
7 14468 1 1 115 GLY N N -12.832 7.715 -5.226 1.00 . A A . 116 GLY N 1 1
7 14469 1 1 115 GLY O O -12.478 9.091 -8.128 1.00 . A A . 116 GLY O 1 1
7 14470 1 1 116 ASP C C -10.337 11.772 -6.803 1.00 . A A . 117 ASP C 1 1
7 14471 1 1 116 ASP CA C -11.836 11.753 -7.289 1.00 . A A . 117 ASP CA 1 1
7 14472 1 1 116 ASP CB C -12.477 13.156 -7.107 1.00 . A A . 117 ASP CB 1 1
7 14473 1 1 116 ASP CG C -13.824 13.365 -7.799 1.00 . A A . 117 ASP CG 1 1
7 14474 1 1 116 ASP H H -12.973 10.874 -5.612 1.00 . A A . 117 ASP H 1 1
7 14475 1 1 116 ASP HA H -11.809 11.538 -8.376 1.00 . A A . 117 ASP HA 1 1
7 14476 1 1 116 ASP HB2 H -12.585 13.403 -6.034 1.00 . A A . 117 ASP HB2 1 1
7 14477 1 1 116 ASP HB3 H -11.798 13.930 -7.510 1.00 . A A . 117 ASP HB3 1 1
7 14478 1 1 116 ASP N N -12.683 10.741 -6.586 1.00 . A A . 117 ASP N 1 1
7 14479 1 1 116 ASP O O -9.446 12.160 -7.564 1.00 . A A . 117 ASP O 1 1
7 14480 1 1 116 ASP OD1 O -13.841 13.584 -9.028 1.00 . A A . 117 ASP OD1 1 1
7 14481 1 1 116 ASP OD2 O -14.867 13.315 -7.111 1.00 . A A . 117 ASP OD2 1 1
7 14482 1 1 117 ILE C C -7.883 10.109 -5.469 1.00 . A A . 118 ILE C 1 1
7 14483 1 1 117 ILE CA C -8.680 11.363 -4.963 1.00 . A A . 118 ILE CA 1 1
7 14484 1 1 117 ILE CB C -8.765 11.366 -3.394 1.00 . A A . 118 ILE CB 1 1
7 14485 1 1 117 ILE CD1 C -9.292 13.871 -2.699 1.00 . A A . 118 ILE CD1 1 1
7 14486 1 1 117 ILE CG1 C -9.710 12.392 -2.691 1.00 . A A . 118 ILE CG1 1 1
7 14487 1 1 117 ILE CG2 C -7.354 11.441 -2.757 1.00 . A A . 118 ILE CG2 1 1
7 14488 1 1 117 ILE H H -10.846 10.933 -5.068 1.00 . A A . 118 ILE H 1 1
7 14489 1 1 117 ILE HA H -8.163 12.295 -5.270 1.00 . A A . 118 ILE HA 1 1
7 14490 1 1 117 ILE HB H -9.205 10.385 -3.128 1.00 . A A . 118 ILE HB 1 1
7 14491 1 1 117 ILE HD11 H -9.115 14.246 -3.723 1.00 . A A . 118 ILE HD11 1 1
7 14492 1 1 117 ILE HD12 H -10.069 14.506 -2.236 1.00 . A A . 118 ILE HD12 1 1
7 14493 1 1 117 ILE HD13 H -8.369 14.027 -2.112 1.00 . A A . 118 ILE HD13 1 1
7 14494 1 1 117 ILE HG12 H -10.728 12.309 -3.119 1.00 . A A . 118 ILE HG12 1 1
7 14495 1 1 117 ILE HG13 H -9.845 12.083 -1.636 1.00 . A A . 118 ILE HG13 1 1
7 14496 1 1 117 ILE HG21 H -6.827 12.379 -3.012 1.00 . A A . 118 ILE HG21 1 1
7 14497 1 1 117 ILE HG22 H -7.423 11.395 -1.663 1.00 . A A . 118 ILE HG22 1 1
7 14498 1 1 117 ILE HG23 H -6.695 10.609 -3.066 1.00 . A A . 118 ILE HG23 1 1
7 14499 1 1 117 ILE N N -10.047 11.369 -5.548 1.00 . A A . 118 ILE N 1 1
7 14500 1 1 117 ILE O O -8.287 8.966 -5.228 1.00 . A A . 118 ILE O 1 1
7 14501 1 1 118 VAL C C -4.516 9.220 -5.825 1.00 . A A . 119 VAL C 1 1
7 14502 1 1 118 VAL CA C -5.862 9.224 -6.628 1.00 . A A . 119 VAL CA 1 1
7 14503 1 1 118 VAL CB C -5.712 9.370 -8.187 1.00 . A A . 119 VAL CB 1 1
7 14504 1 1 118 VAL CG1 C -4.821 8.277 -8.817 1.00 . A A . 119 VAL CG1 1 1
7 14505 1 1 118 VAL CG2 C -7.055 9.341 -8.962 1.00 . A A . 119 VAL CG2 1 1
7 14506 1 1 118 VAL H H -6.549 11.310 -6.349 1.00 . A A . 119 VAL H 1 1
7 14507 1 1 118 VAL HA H -6.338 8.236 -6.460 1.00 . A A . 119 VAL HA 1 1
7 14508 1 1 118 VAL HB H -5.225 10.345 -8.393 1.00 . A A . 119 VAL HB 1 1
7 14509 1 1 118 VAL HG11 H -3.797 8.292 -8.401 1.00 . A A . 119 VAL HG11 1 1
7 14510 1 1 118 VAL HG12 H -5.232 7.266 -8.651 1.00 . A A . 119 VAL HG12 1 1
7 14511 1 1 118 VAL HG13 H -4.710 8.411 -9.909 1.00 . A A . 119 VAL HG13 1 1
7 14512 1 1 118 VAL HG21 H -7.613 8.401 -8.799 1.00 . A A . 119 VAL HG21 1 1
7 14513 1 1 118 VAL HG22 H -7.727 10.165 -8.653 1.00 . A A . 119 VAL HG22 1 1
7 14514 1 1 118 VAL HG23 H -6.912 9.457 -10.053 1.00 . A A . 119 VAL HG23 1 1
7 14515 1 1 118 VAL N N -6.719 10.330 -6.100 1.00 . A A . 119 VAL N 1 1
7 14516 1 1 118 VAL O O -3.545 9.864 -6.231 1.00 . A A . 119 VAL O 1 1
7 14517 1 1 119 PHE C C -2.183 7.405 -4.523 1.00 . A A . 120 PHE C 1 1
7 14518 1 1 119 PHE CA C -3.183 8.413 -3.875 1.00 . A A . 120 PHE CA 1 1
7 14519 1 1 119 PHE CB C -3.537 8.124 -2.385 1.00 . A A . 120 PHE CB 1 1
7 14520 1 1 119 PHE CD1 C -1.166 8.473 -1.467 1.00 . A A . 120 PHE CD1 1 1
7 14521 1 1 119 PHE CD2 C -2.476 6.642 -0.598 1.00 . A A . 120 PHE CD2 1 1
7 14522 1 1 119 PHE CE1 C -0.069 8.032 -0.738 1.00 . A A . 120 PHE CE1 1 1
7 14523 1 1 119 PHE CE2 C -1.377 6.208 0.140 1.00 . A A . 120 PHE CE2 1 1
7 14524 1 1 119 PHE CG C -2.372 7.762 -1.432 1.00 . A A . 120 PHE CG 1 1
7 14525 1 1 119 PHE CZ C -0.172 6.901 0.066 1.00 . A A . 120 PHE CZ 1 1
7 14526 1 1 119 PHE H H -5.261 7.915 -4.476 1.00 . A A . 120 PHE H 1 1
7 14527 1 1 119 PHE HA H -2.694 9.405 -3.855 1.00 . A A . 120 PHE HA 1 1
7 14528 1 1 119 PHE HB2 H -4.042 9.014 -1.977 1.00 . A A . 120 PHE HB2 1 1
7 14529 1 1 119 PHE HB3 H -4.312 7.335 -2.346 1.00 . A A . 120 PHE HB3 1 1
7 14530 1 1 119 PHE HD1 H -1.053 9.337 -2.104 1.00 . A A . 120 PHE HD1 1 1
7 14531 1 1 119 PHE HD2 H -3.403 6.093 -0.528 1.00 . A A . 120 PHE HD2 1 1
7 14532 1 1 119 PHE HE1 H 0.863 8.568 -0.807 1.00 . A A . 120 PHE HE1 1 1
7 14533 1 1 119 PHE HE2 H -1.462 5.332 0.766 1.00 . A A . 120 PHE HE2 1 1
7 14534 1 1 119 PHE HZ H 0.687 6.565 0.627 1.00 . A A . 120 PHE HZ 1 1
7 14535 1 1 119 PHE N N -4.438 8.505 -4.682 1.00 . A A . 120 PHE N 1 1
7 14536 1 1 119 PHE O O -2.320 6.190 -4.361 1.00 . A A . 120 PHE O 1 1
7 14537 1 1 120 LYS C C 1.248 7.097 -5.390 1.00 . A A . 121 LYS C 1 1
7 14538 1 1 120 LYS CA C -0.199 7.091 -5.975 1.00 . A A . 121 LYS CA 1 1
7 14539 1 1 120 LYS CB C -0.254 7.544 -7.458 1.00 . A A . 121 LYS CB 1 1
7 14540 1 1 120 LYS CD C 0.340 7.111 -9.893 1.00 . A A . 121 LYS CD 1 1
7 14541 1 1 120 LYS CE C 1.028 6.171 -10.895 1.00 . A A . 121 LYS CE 1 1
7 14542 1 1 120 LYS CG C 0.452 6.593 -8.449 1.00 . A A . 121 LYS CG 1 1
7 14543 1 1 120 LYS H H -1.237 8.950 -5.360 1.00 . A A . 121 LYS H 1 1
7 14544 1 1 120 LYS HA H -0.555 6.044 -5.994 1.00 . A A . 121 LYS HA 1 1
7 14545 1 1 120 LYS HB2 H -1.310 7.666 -7.776 1.00 . A A . 121 LYS HB2 1 1
7 14546 1 1 120 LYS HB3 H 0.180 8.557 -7.558 1.00 . A A . 121 LYS HB3 1 1
7 14547 1 1 120 LYS HD2 H -0.732 7.240 -10.150 1.00 . A A . 121 LYS HD2 1 1
7 14548 1 1 120 LYS HD3 H 0.774 8.133 -9.943 1.00 . A A . 121 LYS HD3 1 1
7 14549 1 1 120 LYS HE2 H 2.098 6.030 -10.618 1.00 . A A . 121 LYS HE2 1 1
7 14550 1 1 120 LYS HE3 H 0.580 5.153 -10.837 1.00 . A A . 121 LYS HE3 1 1
7 14551 1 1 120 LYS HG2 H 1.519 6.482 -8.168 1.00 . A A . 121 LYS HG2 1 1
7 14552 1 1 120 LYS HG3 H 0.018 5.578 -8.367 1.00 . A A . 121 LYS HG3 1 1
7 14553 1 1 120 LYS HZ1 H 1.285 7.699 -12.313 1.00 . A A . 121 LYS HZ1 1 1
7 14554 1 1 120 LYS HZ2 H -0.090 6.848 -12.541 1.00 . A A . 121 LYS HZ2 1 1
7 14555 1 1 120 LYS HZ3 H 1.356 6.196 -12.993 1.00 . A A . 121 LYS HZ3 1 1
7 14556 1 1 120 LYS N N -1.166 7.932 -5.224 1.00 . A A . 121 LYS N 1 1
7 14557 1 1 120 LYS NZ N 0.894 6.748 -12.259 1.00 . A A . 121 LYS NZ 1 1
7 14558 1 1 120 LYS O O 1.963 8.101 -5.451 1.00 . A A . 121 LYS O 1 1
7 14559 1 1 121 ARG C C 3.912 5.165 -5.740 1.00 . A A . 122 ARG C 1 1
7 14560 1 1 121 ARG CA C 3.127 5.730 -4.505 1.00 . A A . 122 ARG CA 1 1
7 14561 1 1 121 ARG CB C 3.248 4.747 -3.307 1.00 . A A . 122 ARG CB 1 1
7 14562 1 1 121 ARG CD C 3.579 4.354 -0.826 1.00 . A A . 122 ARG CD 1 1
7 14563 1 1 121 ARG CG C 3.130 5.367 -1.894 1.00 . A A . 122 ARG CG 1 1
7 14564 1 1 121 ARG CZ C 4.305 4.385 1.564 1.00 . A A . 122 ARG CZ 1 1
7 14565 1 1 121 ARG H H 0.992 5.191 -4.829 1.00 . A A . 122 ARG H 1 1
7 14566 1 1 121 ARG HA H 3.599 6.691 -4.214 1.00 . A A . 122 ARG HA 1 1
7 14567 1 1 121 ARG HB2 H 2.543 3.902 -3.420 1.00 . A A . 122 ARG HB2 1 1
7 14568 1 1 121 ARG HB3 H 4.243 4.259 -3.362 1.00 . A A . 122 ARG HB3 1 1
7 14569 1 1 121 ARG HD2 H 2.890 3.487 -0.804 1.00 . A A . 122 ARG HD2 1 1
7 14570 1 1 121 ARG HD3 H 4.560 3.934 -1.128 1.00 . A A . 122 ARG HD3 1 1
7 14571 1 1 121 ARG HE H 3.502 5.971 0.670 1.00 . A A . 122 ARG HE 1 1
7 14572 1 1 121 ARG HG2 H 3.773 6.266 -1.835 1.00 . A A . 122 ARG HG2 1 1
7 14573 1 1 121 ARG HG3 H 2.096 5.715 -1.705 1.00 . A A . 122 ARG HG3 1 1
7 14574 1 1 121 ARG HH11 H 4.675 2.641 0.656 1.00 . A A . 122 ARG HH11 1 1
7 14575 1 1 121 ARG HH12 H 5.249 2.826 2.395 1.00 . A A . 122 ARG HH12 1 1
7 14576 1 1 121 ARG HH21 H 4.127 6.052 2.609 1.00 . A A . 122 ARG HH21 1 1
7 14577 1 1 121 ARG HH22 H 4.932 4.617 3.439 1.00 . A A . 122 ARG HH22 1 1
7 14578 1 1 121 ARG N N 1.694 5.947 -4.861 1.00 . A A . 122 ARG N 1 1
7 14579 1 1 121 ARG NE N 3.711 4.967 0.519 1.00 . A A . 122 ARG NE 1 1
7 14580 1 1 121 ARG NH1 N 4.761 3.156 1.560 1.00 . A A . 122 ARG NH1 1 1
7 14581 1 1 121 ARG NH2 N 4.455 5.083 2.651 1.00 . A A . 122 ARG NH2 1 1
7 14582 1 1 121 ARG O O 3.351 4.478 -6.601 1.00 . A A . 122 ARG O 1 1
7 14583 1 1 122 ILE C C 7.415 4.461 -6.097 1.00 . A A . 123 ILE C 1 1
7 14584 1 1 122 ILE CA C 6.131 4.926 -6.873 1.00 . A A . 123 ILE CA 1 1
7 14585 1 1 122 ILE CB C 6.418 5.951 -8.036 1.00 . A A . 123 ILE CB 1 1
7 14586 1 1 122 ILE CD1 C 4.460 7.701 -8.230 1.00 . A A . 123 ILE CD1 1 1
7 14587 1 1 122 ILE CG1 C 5.163 6.461 -8.818 1.00 . A A . 123 ILE CG1 1 1
7 14588 1 1 122 ILE CG2 C 7.396 5.346 -9.079 1.00 . A A . 123 ILE CG2 1 1
7 14589 1 1 122 ILE H H 5.514 6.251 -5.221 1.00 . A A . 123 ILE H 1 1
7 14590 1 1 122 ILE HA H 5.675 4.032 -7.346 1.00 . A A . 123 ILE HA 1 1
7 14591 1 1 122 ILE HB H 6.927 6.827 -7.592 1.00 . A A . 123 ILE HB 1 1
7 14592 1 1 122 ILE HD11 H 3.563 7.973 -8.816 1.00 . A A . 123 ILE HD11 1 1
7 14593 1 1 122 ILE HD12 H 4.123 7.559 -7.189 1.00 . A A . 123 ILE HD12 1 1
7 14594 1 1 122 ILE HD13 H 5.118 8.588 -8.234 1.00 . A A . 123 ILE HD13 1 1
7 14595 1 1 122 ILE HG12 H 5.428 6.730 -9.859 1.00 . A A . 123 ILE HG12 1 1
7 14596 1 1 122 ILE HG13 H 4.434 5.637 -8.930 1.00 . A A . 123 ILE HG13 1 1
7 14597 1 1 122 ILE HG21 H 6.973 4.452 -9.575 1.00 . A A . 123 ILE HG21 1 1
7 14598 1 1 122 ILE HG22 H 7.656 6.070 -9.874 1.00 . A A . 123 ILE HG22 1 1
7 14599 1 1 122 ILE HG23 H 8.358 5.039 -8.626 1.00 . A A . 123 ILE HG23 1 1
7 14600 1 1 122 ILE N N 5.219 5.461 -5.818 1.00 . A A . 123 ILE N 1 1
7 14601 1 1 122 ILE O O 8.202 5.295 -5.633 1.00 . A A . 123 ILE O 1 1
7 14602 1 1 123 SER C C 9.614 1.577 -6.084 1.00 . A A . 124 SER C 1 1
7 14603 1 1 123 SER CA C 8.756 2.543 -5.204 1.00 . A A . 124 SER CA 1 1
7 14604 1 1 123 SER CB C 8.158 1.804 -3.977 1.00 . A A . 124 SER CB 1 1
7 14605 1 1 123 SER H H 6.893 2.531 -6.384 1.00 . A A . 124 SER H 1 1
7 14606 1 1 123 SER HA H 9.428 3.343 -4.833 1.00 . A A . 124 SER HA 1 1
7 14607 1 1 123 SER HB2 H 7.471 0.998 -4.294 1.00 . A A . 124 SER HB2 1 1
7 14608 1 1 123 SER HB3 H 8.960 1.304 -3.402 1.00 . A A . 124 SER HB3 1 1
7 14609 1 1 123 SER HG H 6.524 2.358 -2.964 1.00 . A A . 124 SER HG 1 1
7 14610 1 1 123 SER N N 7.625 3.137 -5.975 1.00 . A A . 124 SER N 1 1
7 14611 1 1 123 SER O O 9.078 0.784 -6.862 1.00 . A A . 124 SER O 1 1
7 14612 1 1 123 SER OG O 7.464 2.695 -3.097 1.00 . A A . 124 SER OG 1 1
7 14613 1 1 124 LYS C C 12.373 -0.497 -6.012 1.00 . A A . 125 LYS C 1 1
7 14614 1 1 124 LYS CA C 11.862 0.761 -6.784 1.00 . A A . 125 LYS CA 1 1
7 14615 1 1 124 LYS CB C 13.008 1.670 -7.295 1.00 . A A . 125 LYS CB 1 1
7 14616 1 1 124 LYS CD C 14.777 1.890 -9.170 1.00 . A A . 125 LYS CD 1 1
7 14617 1 1 124 LYS CE C 15.337 1.204 -10.434 1.00 . A A . 125 LYS CE 1 1
7 14618 1 1 124 LYS CG C 13.985 0.942 -8.248 1.00 . A A . 125 LYS CG 1 1
7 14619 1 1 124 LYS H H 11.315 2.153 -5.164 1.00 . A A . 125 LYS H 1 1
7 14620 1 1 124 LYS HA H 11.318 0.420 -7.689 1.00 . A A . 125 LYS HA 1 1
7 14621 1 1 124 LYS HB2 H 12.555 2.537 -7.815 1.00 . A A . 125 LYS HB2 1 1
7 14622 1 1 124 LYS HB3 H 13.570 2.099 -6.441 1.00 . A A . 125 LYS HB3 1 1
7 14623 1 1 124 LYS HD2 H 14.109 2.706 -9.513 1.00 . A A . 125 LYS HD2 1 1
7 14624 1 1 124 LYS HD3 H 15.563 2.407 -8.586 1.00 . A A . 125 LYS HD3 1 1
7 14625 1 1 124 LYS HE2 H 14.498 0.728 -10.994 1.00 . A A . 125 LYS HE2 1 1
7 14626 1 1 124 LYS HE3 H 15.719 1.983 -11.131 1.00 . A A . 125 LYS HE3 1 1
7 14627 1 1 124 LYS HG2 H 14.671 0.323 -7.638 1.00 . A A . 125 LYS HG2 1 1
7 14628 1 1 124 LYS HG3 H 13.429 0.205 -8.861 1.00 . A A . 125 LYS HG3 1 1
7 14629 1 1 124 LYS HZ1 H 16.055 -0.530 -9.476 1.00 . A A . 125 LYS HZ1 1 1
7 14630 1 1 124 LYS HZ2 H 17.201 0.627 -9.616 1.00 . A A . 125 LYS HZ2 1 1
7 14631 1 1 124 LYS HZ3 H 16.781 -0.279 -10.927 1.00 . A A . 125 LYS HZ3 1 1
7 14632 1 1 124 LYS N N 10.956 1.620 -5.971 1.00 . A A . 125 LYS N 1 1
7 14633 1 1 124 LYS NZ N 16.399 0.209 -10.105 1.00 . A A . 125 LYS NZ 1 1
7 14634 1 1 124 LYS O O 12.788 -0.403 -4.855 1.00 . A A . 125 LYS O 1 1
7 14635 1 1 125 ARG C C 14.340 -2.981 -5.606 1.00 . A A . 126 ARG C 1 1
7 14636 1 1 125 ARG CA C 12.863 -2.949 -6.107 1.00 . A A . 126 ARG CA 1 1
7 14637 1 1 125 ARG CB C 12.625 -4.021 -7.199 1.00 . A A . 126 ARG CB 1 1
7 14638 1 1 125 ARG CD C 12.397 -6.435 -7.881 1.00 . A A . 126 ARG CD 1 1
7 14639 1 1 125 ARG CG C 12.583 -5.480 -6.694 1.00 . A A . 126 ARG CG 1 1
7 14640 1 1 125 ARG CZ C 11.589 -8.753 -8.295 1.00 . A A . 126 ARG CZ 1 1
7 14641 1 1 125 ARG H H 12.100 -1.637 -7.675 1.00 . A A . 126 ARG H 1 1
7 14642 1 1 125 ARG HA H 12.178 -3.171 -5.264 1.00 . A A . 126 ARG HA 1 1
7 14643 1 1 125 ARG HB2 H 11.663 -3.830 -7.716 1.00 . A A . 126 ARG HB2 1 1
7 14644 1 1 125 ARG HB3 H 13.394 -3.914 -7.989 1.00 . A A . 126 ARG HB3 1 1
7 14645 1 1 125 ARG HD2 H 11.630 -6.025 -8.572 1.00 . A A . 126 ARG HD2 1 1
7 14646 1 1 125 ARG HD3 H 13.336 -6.473 -8.473 1.00 . A A . 126 ARG HD3 1 1
7 14647 1 1 125 ARG HE H 11.926 -8.069 -6.468 1.00 . A A . 126 ARG HE 1 1
7 14648 1 1 125 ARG HG2 H 13.512 -5.730 -6.143 1.00 . A A . 126 ARG HG2 1 1
7 14649 1 1 125 ARG HG3 H 11.758 -5.587 -5.964 1.00 . A A . 126 ARG HG3 1 1
7 14650 1 1 125 ARG HH11 H 11.993 -7.759 -10.015 1.00 . A A . 126 ARG HH11 1 1
7 14651 1 1 125 ARG HH12 H 11.244 -9.436 -10.143 1.00 . A A . 126 ARG HH12 1 1
7 14652 1 1 125 ARG HH21 H 11.135 -9.874 -6.743 1.00 . A A . 126 ARG HH21 1 1
7 14653 1 1 125 ARG HH22 H 10.722 -10.543 -8.412 1.00 . A A . 126 ARG HH22 1 1
7 14654 1 1 125 ARG N N 12.420 -1.658 -6.696 1.00 . A A . 126 ARG N 1 1
7 14655 1 1 125 ARG NE N 12.000 -7.800 -7.458 1.00 . A A . 126 ARG NE 1 1
7 14656 1 1 125 ARG NH1 N 11.593 -8.643 -9.606 1.00 . A A . 126 ARG NH1 1 1
7 14657 1 1 125 ARG NH2 N 11.155 -9.860 -7.774 1.00 . A A . 126 ARG NH2 1 1
7 14658 1 1 125 ARG O O 15.284 -2.712 -6.358 1.00 . A A . 126 ARG O 1 1
7 14659 1 1 126 ILE C C 15.819 -4.766 -2.814 1.00 . A A . 127 ILE C 1 1
7 14660 1 1 126 ILE CA C 15.804 -3.415 -3.623 1.00 . A A . 127 ILE CA 1 1
7 14661 1 1 126 ILE CB C 16.062 -2.057 -2.848 1.00 . A A . 127 ILE CB 1 1
7 14662 1 1 126 ILE CD1 C 16.692 0.481 -3.238 1.00 . A A . 127 ILE CD1 1 1
7 14663 1 1 126 ILE CG1 C 16.556 -0.937 -3.816 1.00 . A A . 127 ILE CG1 1 1
7 14664 1 1 126 ILE CG2 C 16.990 -2.175 -1.619 1.00 . A A . 127 ILE CG2 1 1
7 14665 1 1 126 ILE H H 13.655 -3.584 -3.802 1.00 . A A . 127 ILE H 1 1
7 14666 1 1 126 ILE HA H 16.621 -3.553 -4.357 1.00 . A A . 127 ILE HA 1 1
7 14667 1 1 126 ILE HB H 15.100 -1.702 -2.438 1.00 . A A . 127 ILE HB 1 1
7 14668 1 1 126 ILE HD11 H 15.755 0.806 -2.759 1.00 . A A . 127 ILE HD11 1 1
7 14669 1 1 126 ILE HD12 H 17.492 0.549 -2.478 1.00 . A A . 127 ILE HD12 1 1
7 14670 1 1 126 ILE HD13 H 16.931 1.218 -4.026 1.00 . A A . 127 ILE HD13 1 1
7 14671 1 1 126 ILE HG12 H 17.511 -1.243 -4.281 1.00 . A A . 127 ILE HG12 1 1
7 14672 1 1 126 ILE HG13 H 15.840 -0.860 -4.655 1.00 . A A . 127 ILE HG13 1 1
7 14673 1 1 126 ILE HG21 H 18.003 -2.507 -1.903 1.00 . A A . 127 ILE HG21 1 1
7 14674 1 1 126 ILE HG22 H 17.072 -1.222 -1.066 1.00 . A A . 127 ILE HG22 1 1
7 14675 1 1 126 ILE HG23 H 16.587 -2.912 -0.900 1.00 . A A . 127 ILE HG23 1 1
7 14676 1 1 126 ILE N N 14.494 -3.306 -4.319 1.00 . A A . 127 ILE N 1 1
7 14677 1 1 126 ILE O O 16.924 -5.166 -2.381 1.00 . A A . 127 ILE O 1 1
7 14678 1 1 126 ILE OXT O 14.778 -5.451 -2.629 1.00 . A A . 127 ILE OXT 1 1
7 14679 2 2 1 OLA C1 C 5.937 10.129 14.492 1.00 . B A . 128 OLA C1 1 1
7 14680 2 2 1 OLA C10 C -0.365 7.790 6.381 1.00 . B A . 128 OLA C10 1 1
7 14681 2 2 1 OLA C11 C 0.347 6.479 6.099 1.00 . B A . 128 OLA C11 1 1
7 14682 2 2 1 OLA C12 C -0.025 5.897 4.722 1.00 . B A . 128 OLA C12 1 1
7 14683 2 2 1 OLA C13 C 0.635 4.543 4.406 1.00 . B A . 128 OLA C13 1 1
7 14684 2 2 1 OLA C14 C 0.344 4.134 2.951 1.00 . B A . 128 OLA C14 1 1
7 14685 2 2 1 OLA C15 C 0.943 2.777 2.549 1.00 . B A . 128 OLA C15 1 1
7 14686 2 2 1 OLA C16 C 0.654 2.455 1.068 1.00 . B A . 128 OLA C16 1 1
7 14687 2 2 1 OLA C17 C 1.375 1.197 0.551 1.00 . B A . 128 OLA C17 1 1
7 14688 2 2 1 OLA C18 C 0.697 -0.119 0.955 1.00 . B A . 128 OLA C18 1 1
7 14689 2 2 1 OLA C2 C 4.711 9.265 14.228 1.00 . B A . 128 OLA C2 1 1
7 14690 2 2 1 OLA C3 C 3.930 9.577 12.930 1.00 . B A . 128 OLA C3 1 1
7 14691 2 2 1 OLA C4 C 4.564 9.014 11.646 1.00 . B A . 128 OLA C4 1 1
7 14692 2 2 1 OLA C5 C 3.780 9.348 10.362 1.00 . B A . 128 OLA C5 1 1
7 14693 2 2 1 OLA C6 C 2.449 8.584 10.221 1.00 . B A . 128 OLA C6 1 1
7 14694 2 2 1 OLA C7 C 1.730 8.888 8.896 1.00 . B A . 128 OLA C7 1 1
7 14695 2 2 1 OLA C8 C 0.383 8.148 8.801 1.00 . B A . 128 OLA C8 1 1
7 14696 2 2 1 OLA C9 C -0.350 8.490 7.522 1.00 . B A . 128 OLA C9 1 1
7 14697 2 2 1 OLA H10 H -0.899 8.256 5.555 1.00 . B A . 128 OLA H10 1 1
7 14698 2 2 1 OLA H111 H 0.095 5.750 6.888 1.00 . B A . 128 OLA H111 1 1
7 14699 2 2 1 OLA H112 H 1.440 6.636 6.163 1.00 . B A . 128 OLA H112 1 1
7 14700 2 2 1 OLA H121 H 0.257 6.623 3.938 1.00 . B A . 128 OLA H121 1 1
7 14701 2 2 1 OLA H122 H -1.125 5.790 4.646 1.00 . B A . 128 OLA H122 1 1
7 14702 2 2 1 OLA H131 H 0.267 3.769 5.107 1.00 . B A . 128 OLA H131 1 1
7 14703 2 2 1 OLA H132 H 1.729 4.603 4.564 1.00 . B A . 128 OLA H132 1 1
7 14704 2 2 1 OLA H141 H 0.739 4.914 2.274 1.00 . B A . 128 OLA H141 1 1
7 14705 2 2 1 OLA H142 H -0.749 4.118 2.775 1.00 . B A . 128 OLA H142 1 1
7 14706 2 2 1 OLA H151 H 0.543 1.973 3.193 1.00 . B A . 128 OLA H151 1 1
7 14707 2 2 1 OLA H152 H 2.034 2.785 2.728 1.00 . B A . 128 OLA H152 1 1
7 14708 2 2 1 OLA H161 H 0.967 3.315 0.448 1.00 . B A . 128 OLA H161 1 1
7 14709 2 2 1 OLA H162 H -0.437 2.367 0.898 1.00 . B A . 128 OLA H162 1 1
7 14710 2 2 1 OLA H171 H 2.435 1.194 0.873 1.00 . B A . 128 OLA H171 1 1
7 14711 2 2 1 OLA H172 H 1.424 1.239 -0.553 1.00 . B A . 128 OLA H172 1 1
7 14712 2 2 1 OLA H181 H 1.287 -0.991 0.625 1.00 . B A . 128 OLA H181 1 1
7 14713 2 2 1 OLA H182 H 0.573 -0.213 2.049 1.00 . B A . 128 OLA H182 1 1
7 14714 2 2 1 OLA H183 H -0.303 -0.220 0.495 1.00 . B A . 128 OLA H183 1 1
7 14715 2 2 1 OLA H21 H 4.037 9.401 15.092 1.00 . B A . 128 OLA H21 1 1
7 14716 2 2 1 OLA H22 H 5.009 8.204 14.269 1.00 . B A . 128 OLA H22 1 1
7 14717 2 2 1 OLA H31 H 3.795 10.672 12.828 1.00 . B A . 128 OLA H31 1 1
7 14718 2 2 1 OLA H32 H 2.910 9.165 13.037 1.00 . B A . 128 OLA H32 1 1
7 14719 2 2 1 OLA H41 H 4.680 7.919 11.737 1.00 . B A . 128 OLA H41 1 1
7 14720 2 2 1 OLA H42 H 5.591 9.416 11.554 1.00 . B A . 128 OLA H42 1 1
7 14721 2 2 1 OLA H51 H 4.418 9.123 9.489 1.00 . B A . 128 OLA H51 1 1
7 14722 2 2 1 OLA H52 H 3.604 10.438 10.313 1.00 . B A . 128 OLA H52 1 1
7 14723 2 2 1 OLA H61 H 1.784 8.835 11.068 1.00 . B A . 128 OLA H61 1 1
7 14724 2 2 1 OLA H62 H 2.635 7.495 10.303 1.00 . B A . 128 OLA H62 1 1
7 14725 2 2 1 OLA H71 H 2.379 8.599 8.046 1.00 . B A . 128 OLA H71 1 1
7 14726 2 2 1 OLA H72 H 1.572 9.981 8.800 1.00 . B A . 128 OLA H72 1 1
7 14727 2 2 1 OLA H81 H -0.259 8.422 9.660 1.00 . B A . 128 OLA H81 1 1
7 14728 2 2 1 OLA H82 H 0.536 7.056 8.891 1.00 . B A . 128 OLA H82 1 1
7 14729 2 2 1 OLA H9 H -0.865 9.452 7.514 1.00 . B A . 128 OLA H9 1 1
7 14730 2 2 1 OLA O1 O 5.814 11.117 15.251 1.00 . B A . 128 OLA O1 1 1
7 14731 2 2 1 OLA O2 O 6.988 9.905 13.853 1.00 . B A . 128 OLA O2 1 1
7 14732 3 2 1 OLA C1 C 4.742 1.230 -1.877 1.00 . C A . 129 OLA C1 1 1
7 14733 3 2 1 OLA C10 C -3.431 -3.365 0.310 1.00 . C A . 129 OLA C10 1 1
7 14734 3 2 1 OLA C11 C -3.143 -1.976 0.850 1.00 . C A . 129 OLA C11 1 1
7 14735 3 2 1 OLA C12 C -2.488 -2.023 2.247 1.00 . C A . 129 OLA C12 1 1
7 14736 3 2 1 OLA C13 C -2.417 -0.641 2.924 1.00 . C A . 129 OLA C13 1 1
7 14737 3 2 1 OLA C14 C -1.926 -0.717 4.385 1.00 . C A . 129 OLA C14 1 1
7 14738 3 2 1 OLA C15 C -1.785 0.634 5.128 1.00 . C A . 129 OLA C15 1 1
7 14739 3 2 1 OLA C16 C -3.051 1.522 5.185 1.00 . C A . 129 OLA C16 1 1
7 14740 3 2 1 OLA C17 C -3.086 2.627 4.112 1.00 . C A . 129 OLA C17 1 1
7 14741 3 2 1 OLA C18 C -4.449 3.326 4.010 1.00 . C A . 129 OLA C18 1 1
7 14742 3 2 1 OLA C2 C 4.497 -0.209 -2.315 1.00 . C A . 129 OLA C2 1 1
7 14743 3 2 1 OLA C3 C 3.365 -0.946 -1.569 1.00 . C A . 129 OLA C3 1 1
7 14744 3 2 1 OLA C4 C 3.336 -2.453 -1.875 1.00 . C A . 129 OLA C4 1 1
7 14745 3 2 1 OLA C5 C 2.233 -3.241 -1.133 1.00 . C A . 129 OLA C5 1 1
7 14746 3 2 1 OLA C6 C 0.822 -3.043 -1.716 1.00 . C A . 129 OLA C6 1 1
7 14747 3 2 1 OLA C7 C -0.287 -3.696 -0.875 1.00 . C A . 129 OLA C7 1 1
7 14748 3 2 1 OLA C8 C -1.668 -3.505 -1.535 1.00 . C A . 129 OLA C8 1 1
7 14749 3 2 1 OLA C9 C -2.806 -4.018 -0.678 1.00 . C A . 129 OLA C9 1 1
7 14750 3 2 1 OLA H10 H -4.227 -3.908 0.819 1.00 . C A . 129 OLA H10 1 1
7 14751 3 2 1 OLA H111 H -4.101 -1.426 0.898 1.00 . C A . 129 OLA H111 1 1
7 14752 3 2 1 OLA H112 H -2.512 -1.392 0.154 1.00 . C A . 129 OLA H112 1 1
7 14753 3 2 1 OLA H121 H -1.470 -2.449 2.168 1.00 . C A . 129 OLA H121 1 1
7 14754 3 2 1 OLA H122 H -3.050 -2.716 2.903 1.00 . C A . 129 OLA H122 1 1
7 14755 3 2 1 OLA H131 H -3.421 -0.180 2.911 1.00 . C A . 129 OLA H131 1 1
7 14756 3 2 1 OLA H132 H -1.776 0.044 2.341 1.00 . C A . 129 OLA H132 1 1
7 14757 3 2 1 OLA H141 H -0.950 -1.239 4.418 1.00 . C A . 129 OLA H141 1 1
7 14758 3 2 1 OLA H142 H -2.612 -1.367 4.962 1.00 . C A . 129 OLA H142 1 1
7 14759 3 2 1 OLA H151 H -0.926 1.203 4.728 1.00 . C A . 129 OLA H151 1 1
7 14760 3 2 1 OLA H152 H -1.488 0.399 6.169 1.00 . C A . 129 OLA H152 1 1
7 14761 3 2 1 OLA H161 H -3.121 1.992 6.184 1.00 . C A . 129 OLA H161 1 1
7 14762 3 2 1 OLA H162 H -3.951 0.883 5.115 1.00 . C A . 129 OLA H162 1 1
7 14763 3 2 1 OLA H171 H -2.816 2.215 3.122 1.00 . C A . 129 OLA H171 1 1
7 14764 3 2 1 OLA H172 H -2.305 3.376 4.339 1.00 . C A . 129 OLA H172 1 1
7 14765 3 2 1 OLA H181 H -4.427 4.136 3.258 1.00 . C A . 129 OLA H181 1 1
7 14766 3 2 1 OLA H182 H -5.248 2.626 3.709 1.00 . C A . 129 OLA H182 1 1
7 14767 3 2 1 OLA H183 H -4.755 3.780 4.968 1.00 . C A . 129 OLA H183 1 1
7 14768 3 2 1 OLA H21 H 5.454 -0.746 -2.207 1.00 . C A . 129 OLA H21 1 1
7 14769 3 2 1 OLA H22 H 4.286 -0.207 -3.399 1.00 . C A . 129 OLA H22 1 1
7 14770 3 2 1 OLA H31 H 2.394 -0.485 -1.825 1.00 . C A . 129 OLA H31 1 1
7 14771 3 2 1 OLA H32 H 3.483 -0.800 -0.479 1.00 . C A . 129 OLA H32 1 1
7 14772 3 2 1 OLA H41 H 4.318 -2.879 -1.592 1.00 . C A . 129 OLA H41 1 1
7 14773 3 2 1 OLA H42 H 3.253 -2.615 -2.967 1.00 . C A . 129 OLA H42 1 1
7 14774 3 2 1 OLA H51 H 2.241 -2.975 -0.061 1.00 . C A . 129 OLA H51 1 1
7 14775 3 2 1 OLA H52 H 2.479 -4.320 -1.159 1.00 . C A . 129 OLA H52 1 1
7 14776 3 2 1 OLA H61 H 0.790 -3.448 -2.743 1.00 . C A . 129 OLA H61 1 1
7 14777 3 2 1 OLA H62 H 0.611 -1.962 -1.813 1.00 . C A . 129 OLA H62 1 1
7 14778 3 2 1 OLA H71 H -0.284 -3.255 0.141 1.00 . C A . 129 OLA H71 1 1
7 14779 3 2 1 OLA H72 H -0.081 -4.774 -0.738 1.00 . C A . 129 OLA H72 1 1
7 14780 3 2 1 OLA H81 H -1.688 -4.028 -2.511 1.00 . C A . 129 OLA H81 1 1
7 14781 3 2 1 OLA H82 H -1.835 -2.440 -1.785 1.00 . C A . 129 OLA H82 1 1
7 14782 3 2 1 OLA H9 H -3.116 -5.049 -0.865 1.00 . C A . 129 OLA H9 1 1
7 14783 3 2 1 OLA O1 O 4.840 1.485 -0.653 1.00 . C A . 129 OLA O1 1 1
7 14784 3 2 1 OLA O2 O 5.233 1.995 -2.732 1.00 . C A . 129 OLA O2 1 1
8 14785 1 1 1 SER C C 7.546 -10.024 -8.587 1.00 . A A . 2 SER C 1 1
8 14786 1 1 1 SER CA C 7.528 -11.025 -9.777 1.00 . A A . 2 SER CA 1 1
8 14787 1 1 1 SER CB C 8.931 -11.320 -10.346 1.00 . A A . 2 SER CB 1 1
8 14788 1 1 1 SER H1 H 6.494 -11.245 -11.556 1.00 . A A . 2 SER H1 1 1
8 14789 1 1 1 SER H2 H 5.752 -10.243 -10.533 1.00 . A A . 2 SER H2 1 1
8 14790 1 1 1 SER HA H 7.083 -11.988 -9.455 1.00 . A A . 2 SER HA 1 1
8 14791 1 1 1 SER HB2 H 8.868 -12.004 -11.217 1.00 . A A . 2 SER HB2 1 1
8 14792 1 1 1 SER HB3 H 9.373 -10.384 -10.730 1.00 . A A . 2 SER HB3 1 1
8 14793 1 1 1 SER HG H 9.465 -12.784 -9.201 1.00 . A A . 2 SER HG 1 1
8 14794 1 1 1 SER N N 6.687 -10.496 -10.878 1.00 . A A . 2 SER N 1 1
8 14795 1 1 1 SER O O 8.283 -9.033 -8.581 1.00 . A A . 2 SER O 1 1
8 14796 1 1 1 SER OG O 9.786 -11.886 -9.351 1.00 . A A . 2 SER OG 1 1
8 14797 1 1 2 PHE C C 7.567 -9.612 -5.161 1.00 . A A . 3 PHE C 1 1
8 14798 1 1 2 PHE CA C 6.580 -9.434 -6.363 1.00 . A A . 3 PHE CA 1 1
8 14799 1 1 2 PHE CB C 5.095 -9.545 -5.904 1.00 . A A . 3 PHE CB 1 1
8 14800 1 1 2 PHE CD1 C 3.780 -7.457 -6.527 1.00 . A A . 3 PHE CD1 1 1
8 14801 1 1 2 PHE CD2 C 3.442 -9.457 -7.841 1.00 . A A . 3 PHE CD2 1 1
8 14802 1 1 2 PHE CE1 C 2.844 -6.787 -7.311 1.00 . A A . 3 PHE CE1 1 1
8 14803 1 1 2 PHE CE2 C 2.491 -8.789 -8.604 1.00 . A A . 3 PHE CE2 1 1
8 14804 1 1 2 PHE CG C 4.085 -8.797 -6.788 1.00 . A A . 3 PHE CG 1 1
8 14805 1 1 2 PHE CZ C 2.191 -7.457 -8.338 1.00 . A A . 3 PHE CZ 1 1
8 14806 1 1 2 PHE H H 6.219 -11.198 -7.672 1.00 . A A . 3 PHE H 1 1
8 14807 1 1 2 PHE HA H 6.737 -8.381 -6.671 1.00 . A A . 3 PHE HA 1 1
8 14808 1 1 2 PHE HB2 H 4.792 -10.604 -5.803 1.00 . A A . 3 PHE HB2 1 1
8 14809 1 1 2 PHE HB3 H 4.989 -9.156 -4.873 1.00 . A A . 3 PHE HB3 1 1
8 14810 1 1 2 PHE HD1 H 4.272 -6.933 -5.722 1.00 . A A . 3 PHE HD1 1 1
8 14811 1 1 2 PHE HD2 H 3.667 -10.491 -8.066 1.00 . A A . 3 PHE HD2 1 1
8 14812 1 1 2 PHE HE1 H 2.597 -5.755 -7.115 1.00 . A A . 3 PHE HE1 1 1
8 14813 1 1 2 PHE HE2 H 1.988 -9.309 -9.403 1.00 . A A . 3 PHE HE2 1 1
8 14814 1 1 2 PHE HZ H 1.432 -6.946 -8.907 1.00 . A A . 3 PHE HZ 1 1
8 14815 1 1 2 PHE N N 6.751 -10.322 -7.554 1.00 . A A . 3 PHE N 1 1
8 14816 1 1 2 PHE O O 7.454 -8.849 -4.201 1.00 . A A . 3 PHE O 1 1
8 14817 1 1 3 SER C C 10.601 -9.613 -4.017 1.00 . A A . 4 SER C 1 1
8 14818 1 1 3 SER CA C 9.494 -10.722 -4.045 1.00 . A A . 4 SER CA 1 1
8 14819 1 1 3 SER CB C 10.080 -12.151 -4.093 1.00 . A A . 4 SER CB 1 1
8 14820 1 1 3 SER H H 8.474 -11.190 -5.969 1.00 . A A . 4 SER H 1 1
8 14821 1 1 3 SER HA H 8.921 -10.679 -3.100 1.00 . A A . 4 SER HA 1 1
8 14822 1 1 3 SER HB2 H 10.537 -12.362 -5.080 1.00 . A A . 4 SER HB2 1 1
8 14823 1 1 3 SER HB3 H 10.901 -12.248 -3.355 1.00 . A A . 4 SER HB3 1 1
8 14824 1 1 3 SER HG H 9.468 -13.994 -3.895 1.00 . A A . 4 SER HG 1 1
8 14825 1 1 3 SER N N 8.535 -10.546 -5.174 1.00 . A A . 4 SER N 1 1
8 14826 1 1 3 SER O O 11.383 -9.481 -4.968 1.00 . A A . 4 SER O 1 1
8 14827 1 1 3 SER OG O 9.074 -13.122 -3.787 1.00 . A A . 4 SER OG 1 1
8 14828 1 1 4 GLY C C 11.348 -6.709 -1.661 1.00 . A A . 5 GLY C 1 1
8 14829 1 1 4 GLY CA C 11.654 -7.726 -2.787 1.00 . A A . 5 GLY CA 1 1
8 14830 1 1 4 GLY H H 9.885 -8.928 -2.259 1.00 . A A . 5 GLY H 1 1
8 14831 1 1 4 GLY HA2 H 12.656 -8.169 -2.623 1.00 . A A . 5 GLY HA2 1 1
8 14832 1 1 4 GLY HA3 H 11.732 -7.156 -3.733 1.00 . A A . 5 GLY HA3 1 1
8 14833 1 1 4 GLY N N 10.658 -8.819 -2.933 1.00 . A A . 5 GLY N 1 1
8 14834 1 1 4 GLY O O 10.254 -6.660 -1.090 1.00 . A A . 5 GLY O 1 1
8 14835 1 1 5 LYS C C 12.238 -3.431 -1.186 1.00 . A A . 6 LYS C 1 1
8 14836 1 1 5 LYS CA C 12.262 -4.764 -0.375 1.00 . A A . 6 LYS CA 1 1
8 14837 1 1 5 LYS CB C 13.485 -4.852 0.576 1.00 . A A . 6 LYS CB 1 1
8 14838 1 1 5 LYS CD C 14.814 -6.093 2.376 1.00 . A A . 6 LYS CD 1 1
8 14839 1 1 5 LYS CE C 14.960 -7.310 3.312 1.00 . A A . 6 LYS CE 1 1
8 14840 1 1 5 LYS CG C 13.495 -6.034 1.574 1.00 . A A . 6 LYS CG 1 1
8 14841 1 1 5 LYS H H 13.211 -5.972 -1.946 1.00 . A A . 6 LYS H 1 1
8 14842 1 1 5 LYS HA H 11.350 -4.826 0.243 1.00 . A A . 6 LYS HA 1 1
8 14843 1 1 5 LYS HB2 H 14.392 -4.864 -0.058 1.00 . A A . 6 LYS HB2 1 1
8 14844 1 1 5 LYS HB3 H 13.570 -3.909 1.146 1.00 . A A . 6 LYS HB3 1 1
8 14845 1 1 5 LYS HD2 H 15.654 -6.117 1.651 1.00 . A A . 6 LYS HD2 1 1
8 14846 1 1 5 LYS HD3 H 14.965 -5.147 2.935 1.00 . A A . 6 LYS HD3 1 1
8 14847 1 1 5 LYS HE2 H 14.753 -8.249 2.753 1.00 . A A . 6 LYS HE2 1 1
8 14848 1 1 5 LYS HE3 H 16.024 -7.398 3.624 1.00 . A A . 6 LYS HE3 1 1
8 14849 1 1 5 LYS HG2 H 12.627 -5.955 2.257 1.00 . A A . 6 LYS HG2 1 1
8 14850 1 1 5 LYS HG3 H 13.350 -6.984 1.022 1.00 . A A . 6 LYS HG3 1 1
8 14851 1 1 5 LYS HZ1 H 13.051 -7.399 4.292 1.00 . A A . 6 LYS HZ1 1 1
8 14852 1 1 5 LYS HZ2 H 14.068 -6.266 4.929 1.00 . A A . 6 LYS HZ2 1 1
8 14853 1 1 5 LYS HZ3 H 14.291 -7.871 5.259 1.00 . A A . 6 LYS HZ3 1 1
8 14854 1 1 5 LYS N N 12.352 -5.877 -1.366 1.00 . A A . 6 LYS N 1 1
8 14855 1 1 5 LYS NZ N 14.082 -7.201 4.510 1.00 . A A . 6 LYS NZ 1 1
8 14856 1 1 5 LYS O O 13.267 -2.798 -1.422 1.00 . A A . 6 LYS O 1 1
8 14857 1 1 6 TYR C C 10.989 -0.465 -1.880 1.00 . A A . 7 TYR C 1 1
8 14858 1 1 6 TYR CA C 10.905 -1.859 -2.578 1.00 . A A . 7 TYR CA 1 1
8 14859 1 1 6 TYR CB C 9.558 -2.018 -3.362 1.00 . A A . 7 TYR CB 1 1
8 14860 1 1 6 TYR CD1 C 8.954 -4.500 -3.558 1.00 . A A . 7 TYR CD1 1 1
8 14861 1 1 6 TYR CD2 C 9.375 -3.273 -5.592 1.00 . A A . 7 TYR CD2 1 1
8 14862 1 1 6 TYR CE1 C 8.744 -5.658 -4.300 1.00 . A A . 7 TYR CE1 1 1
8 14863 1 1 6 TYR CE2 C 9.139 -4.429 -6.336 1.00 . A A . 7 TYR CE2 1 1
8 14864 1 1 6 TYR CG C 9.308 -3.302 -4.194 1.00 . A A . 7 TYR CG 1 1
8 14865 1 1 6 TYR CZ C 8.849 -5.626 -5.686 1.00 . A A . 7 TYR CZ 1 1
8 14866 1 1 6 TYR H H 10.243 -3.442 -1.177 1.00 . A A . 7 TYR H 1 1
8 14867 1 1 6 TYR HA H 11.734 -1.928 -3.313 1.00 . A A . 7 TYR HA 1 1
8 14868 1 1 6 TYR HB2 H 8.713 -1.901 -2.654 1.00 . A A . 7 TYR HB2 1 1
8 14869 1 1 6 TYR HB3 H 9.448 -1.140 -4.027 1.00 . A A . 7 TYR HB3 1 1
8 14870 1 1 6 TYR HD1 H 8.858 -4.549 -2.484 1.00 . A A . 7 TYR HD1 1 1
8 14871 1 1 6 TYR HD2 H 9.610 -2.353 -6.108 1.00 . A A . 7 TYR HD2 1 1
8 14872 1 1 6 TYR HE1 H 8.517 -6.585 -3.795 1.00 . A A . 7 TYR HE1 1 1
8 14873 1 1 6 TYR HE2 H 9.209 -4.396 -7.413 1.00 . A A . 7 TYR HE2 1 1
8 14874 1 1 6 TYR HH H 8.875 -6.626 -7.326 1.00 . A A . 7 TYR HH 1 1
8 14875 1 1 6 TYR N N 11.053 -2.986 -1.615 1.00 . A A . 7 TYR N 1 1
8 14876 1 1 6 TYR O O 10.057 -0.075 -1.172 1.00 . A A . 7 TYR O 1 1
8 14877 1 1 6 TYR OH O 8.724 -6.790 -6.393 1.00 . A A . 7 TYR OH 1 1
8 14878 1 1 7 GLN C C 11.419 2.772 -2.195 1.00 . A A . 8 GLN C 1 1
8 14879 1 1 7 GLN CA C 12.208 1.652 -1.438 1.00 . A A . 8 GLN CA 1 1
8 14880 1 1 7 GLN CB C 13.697 2.018 -1.228 1.00 . A A . 8 GLN CB 1 1
8 14881 1 1 7 GLN CD C 15.333 3.628 0.037 1.00 . A A . 8 GLN CD 1 1
8 14882 1 1 7 GLN CG C 13.897 3.171 -0.207 1.00 . A A . 8 GLN CG 1 1
8 14883 1 1 7 GLN H H 12.802 -0.105 -2.680 1.00 . A A . 8 GLN H 1 1
8 14884 1 1 7 GLN HA H 11.784 1.565 -0.421 1.00 . A A . 8 GLN HA 1 1
8 14885 1 1 7 GLN HB2 H 14.259 1.133 -0.868 1.00 . A A . 8 GLN HB2 1 1
8 14886 1 1 7 GLN HB3 H 14.155 2.287 -2.199 1.00 . A A . 8 GLN HB3 1 1
8 14887 1 1 7 GLN HE21 H 14.652 4.910 1.420 1.00 . A A . 8 GLN HE21 1 1
8 14888 1 1 7 GLN HE22 H 16.464 4.850 1.067 1.00 . A A . 8 GLN HE22 1 1
8 14889 1 1 7 GLN HG2 H 13.324 4.061 -0.532 1.00 . A A . 8 GLN HG2 1 1
8 14890 1 1 7 GLN HG3 H 13.455 2.877 0.764 1.00 . A A . 8 GLN HG3 1 1
8 14891 1 1 7 GLN N N 12.080 0.304 -2.067 1.00 . A A . 8 GLN N 1 1
8 14892 1 1 7 GLN NE2 N 15.495 4.567 0.934 1.00 . A A . 8 GLN NE2 1 1
8 14893 1 1 7 GLN O O 11.488 2.899 -3.423 1.00 . A A . 8 GLN O 1 1
8 14894 1 1 7 GLN OE1 O 16.309 3.184 -0.560 1.00 . A A . 8 GLN OE1 1 1
8 14895 1 1 8 LEU C C 10.682 5.879 -2.600 1.00 . A A . 9 LEU C 1 1
8 14896 1 1 8 LEU CA C 9.870 4.717 -1.952 1.00 . A A . 9 LEU CA 1 1
8 14897 1 1 8 LEU CB C 8.945 5.183 -0.791 1.00 . A A . 9 LEU CB 1 1
8 14898 1 1 8 LEU CD1 C 6.905 5.943 -2.179 1.00 . A A . 9 LEU CD1 1 1
8 14899 1 1 8 LEU CD2 C 7.186 6.706 0.195 1.00 . A A . 9 LEU CD2 1 1
8 14900 1 1 8 LEU CG C 7.928 6.320 -1.092 1.00 . A A . 9 LEU CG 1 1
8 14901 1 1 8 LEU H H 10.813 3.449 -0.405 1.00 . A A . 9 LEU H 1 1
8 14902 1 1 8 LEU HA H 9.209 4.279 -2.720 1.00 . A A . 9 LEU HA 1 1
8 14903 1 1 8 LEU HB2 H 8.384 4.305 -0.411 1.00 . A A . 9 LEU HB2 1 1
8 14904 1 1 8 LEU HB3 H 9.580 5.496 0.059 1.00 . A A . 9 LEU HB3 1 1
8 14905 1 1 8 LEU HD11 H 6.152 6.738 -2.335 1.00 . A A . 9 LEU HD11 1 1
8 14906 1 1 8 LEU HD12 H 6.365 5.011 -1.933 1.00 . A A . 9 LEU HD12 1 1
8 14907 1 1 8 LEU HD13 H 7.384 5.778 -3.160 1.00 . A A . 9 LEU HD13 1 1
8 14908 1 1 8 LEU HD21 H 7.883 7.044 0.983 1.00 . A A . 9 LEU HD21 1 1
8 14909 1 1 8 LEU HD22 H 6.610 5.861 0.610 1.00 . A A . 9 LEU HD22 1 1
8 14910 1 1 8 LEU HD23 H 6.480 7.538 0.026 1.00 . A A . 9 LEU HD23 1 1
8 14911 1 1 8 LEU HG H 8.479 7.217 -1.437 1.00 . A A . 9 LEU HG 1 1
8 14912 1 1 8 LEU N N 10.712 3.614 -1.422 1.00 . A A . 9 LEU N 1 1
8 14913 1 1 8 LEU O O 11.660 6.382 -2.041 1.00 . A A . 9 LEU O 1 1
8 14914 1 1 9 GLN C C 9.912 8.635 -4.653 1.00 . A A . 10 GLN C 1 1
8 14915 1 1 9 GLN CA C 10.860 7.401 -4.569 1.00 . A A . 10 GLN CA 1 1
8 14916 1 1 9 GLN CB C 11.271 6.851 -5.961 1.00 . A A . 10 GLN CB 1 1
8 14917 1 1 9 GLN CD C 13.798 6.198 -5.719 1.00 . A A . 10 GLN CD 1 1
8 14918 1 1 9 GLN CG C 12.347 5.741 -5.947 1.00 . A A . 10 GLN CG 1 1
8 14919 1 1 9 GLN H H 9.478 5.736 -4.201 1.00 . A A . 10 GLN H 1 1
8 14920 1 1 9 GLN HA H 11.784 7.752 -4.074 1.00 . A A . 10 GLN HA 1 1
8 14921 1 1 9 GLN HB2 H 10.374 6.459 -6.480 1.00 . A A . 10 GLN HB2 1 1
8 14922 1 1 9 GLN HB3 H 11.616 7.682 -6.607 1.00 . A A . 10 GLN HB3 1 1
8 14923 1 1 9 GLN HE21 H 14.441 4.420 -6.338 1.00 . A A . 10 GLN HE21 1 1
8 14924 1 1 9 GLN HE22 H 15.695 5.668 -5.841 1.00 . A A . 10 GLN HE22 1 1
8 14925 1 1 9 GLN HG2 H 12.104 4.971 -5.190 1.00 . A A . 10 GLN HG2 1 1
8 14926 1 1 9 GLN HG3 H 12.236 5.213 -6.905 1.00 . A A . 10 GLN HG3 1 1
8 14927 1 1 9 GLN N N 10.233 6.302 -3.789 1.00 . A A . 10 GLN N 1 1
8 14928 1 1 9 GLN NE2 N 14.744 5.351 -6.043 1.00 . A A . 10 GLN NE2 1 1
8 14929 1 1 9 GLN O O 10.265 9.707 -4.157 1.00 . A A . 10 GLN O 1 1
8 14930 1 1 9 GLN OE1 O 14.103 7.291 -5.238 1.00 . A A . 10 GLN OE1 1 1
8 14931 1 1 10 SER C C 6.374 9.172 -4.716 1.00 . A A . 11 SER C 1 1
8 14932 1 1 10 SER CA C 7.722 9.574 -5.401 1.00 . A A . 11 SER CA 1 1
8 14933 1 1 10 SER CB C 7.567 9.920 -6.899 1.00 . A A . 11 SER CB 1 1
8 14934 1 1 10 SER H H 8.585 7.526 -5.630 1.00 . A A . 11 SER H 1 1
8 14935 1 1 10 SER HA H 8.098 10.493 -4.906 1.00 . A A . 11 SER HA 1 1
8 14936 1 1 10 SER HB2 H 8.548 10.183 -7.344 1.00 . A A . 11 SER HB2 1 1
8 14937 1 1 10 SER HB3 H 7.215 9.042 -7.469 1.00 . A A . 11 SER HB3 1 1
8 14938 1 1 10 SER HG H 7.106 11.818 -6.871 1.00 . A A . 11 SER HG 1 1
8 14939 1 1 10 SER N N 8.735 8.487 -5.288 1.00 . A A . 11 SER N 1 1
8 14940 1 1 10 SER O O 5.902 8.035 -4.827 1.00 . A A . 11 SER O 1 1
8 14941 1 1 10 SER OG O 6.654 11.000 -7.098 1.00 . A A . 11 SER OG 1 1
8 14942 1 1 11 GLN C C 3.510 11.087 -3.735 1.00 . A A . 12 GLN C 1 1
8 14943 1 1 11 GLN CA C 4.457 9.924 -3.297 1.00 . A A . 12 GLN CA 1 1
8 14944 1 1 11 GLN CB C 4.752 9.848 -1.773 1.00 . A A . 12 GLN CB 1 1
8 14945 1 1 11 GLN CD C 3.937 8.787 0.507 1.00 . A A . 12 GLN CD 1 1
8 14946 1 1 11 GLN CG C 3.597 9.286 -0.909 1.00 . A A . 12 GLN CG 1 1
8 14947 1 1 11 GLN H H 6.214 11.042 -4.003 1.00 . A A . 12 GLN H 1 1
8 14948 1 1 11 GLN HA H 4.003 8.959 -3.603 1.00 . A A . 12 GLN HA 1 1
8 14949 1 1 11 GLN HB2 H 5.647 9.215 -1.604 1.00 . A A . 12 GLN HB2 1 1
8 14950 1 1 11 GLN HB3 H 5.025 10.855 -1.399 1.00 . A A . 12 GLN HB3 1 1
8 14951 1 1 11 GLN HE21 H 4.994 10.436 0.948 1.00 . A A . 12 GLN HE21 1 1
8 14952 1 1 11 GLN HE22 H 4.738 9.205 2.279 1.00 . A A . 12 GLN HE22 1 1
8 14953 1 1 11 GLN HG2 H 2.802 10.046 -0.831 1.00 . A A . 12 GLN HG2 1 1
8 14954 1 1 11 GLN HG3 H 3.123 8.442 -1.440 1.00 . A A . 12 GLN HG3 1 1
8 14955 1 1 11 GLN N N 5.759 10.124 -3.993 1.00 . A A . 12 GLN N 1 1
8 14956 1 1 11 GLN NE2 N 4.648 9.538 1.313 1.00 . A A . 12 GLN NE2 1 1
8 14957 1 1 11 GLN O O 3.767 12.254 -3.423 1.00 . A A . 12 GLN O 1 1
8 14958 1 1 11 GLN OE1 O 3.518 7.710 0.926 1.00 . A A . 12 GLN OE1 1 1
8 14959 1 1 12 GLU C C 0.488 12.411 -4.137 1.00 . A A . 13 GLU C 1 1
8 14960 1 1 12 GLU CA C 1.547 11.783 -5.111 1.00 . A A . 13 GLU CA 1 1
8 14961 1 1 12 GLU CB C 1.023 11.071 -6.395 1.00 . A A . 13 GLU CB 1 1
8 14962 1 1 12 GLU CD C -0.418 11.111 -8.499 1.00 . A A . 13 GLU CD 1 1
8 14963 1 1 12 GLU CG C 0.283 11.946 -7.437 1.00 . A A . 13 GLU CG 1 1
8 14964 1 1 12 GLU H H 2.328 9.770 -4.720 1.00 . A A . 13 GLU H 1 1
8 14965 1 1 12 GLU HA H 2.173 12.628 -5.459 1.00 . A A . 13 GLU HA 1 1
8 14966 1 1 12 GLU HB2 H 1.858 10.574 -6.931 1.00 . A A . 13 GLU HB2 1 1
8 14967 1 1 12 GLU HB3 H 0.362 10.241 -6.083 1.00 . A A . 13 GLU HB3 1 1
8 14968 1 1 12 GLU HG2 H -0.479 12.593 -6.970 1.00 . A A . 13 GLU HG2 1 1
8 14969 1 1 12 GLU HG3 H 0.985 12.625 -7.949 1.00 . A A . 13 GLU HG3 1 1
8 14970 1 1 12 GLU N N 2.429 10.767 -4.470 1.00 . A A . 13 GLU N 1 1
8 14971 1 1 12 GLU O O 0.841 13.274 -3.328 1.00 . A A . 13 GLU O 1 1
8 14972 1 1 12 GLU OE1 O 0.247 10.658 -9.456 1.00 . A A . 13 GLU OE1 1 1
8 14973 1 1 12 GLU OE2 O -1.635 10.877 -8.358 1.00 . A A . 13 GLU OE2 1 1
8 14974 1 1 13 ASN C C -1.934 12.099 -1.864 1.00 . A A . 14 ASN C 1 1
8 14975 1 1 13 ASN CA C -1.872 12.605 -3.345 1.00 . A A . 14 ASN CA 1 1
8 14976 1 1 13 ASN CB C -3.216 12.432 -4.107 1.00 . A A . 14 ASN CB 1 1
8 14977 1 1 13 ASN CG C -3.440 13.349 -5.312 1.00 . A A . 14 ASN CG 1 1
8 14978 1 1 13 ASN H H -0.991 11.394 -4.979 1.00 . A A . 14 ASN H 1 1
8 14979 1 1 13 ASN HA H -1.694 13.699 -3.269 1.00 . A A . 14 ASN HA 1 1
8 14980 1 1 13 ASN HB2 H -3.379 11.380 -4.374 1.00 . A A . 14 ASN HB2 1 1
8 14981 1 1 13 ASN HB3 H -4.055 12.629 -3.424 1.00 . A A . 14 ASN HB3 1 1
8 14982 1 1 13 ASN HD21 H -3.207 11.836 -6.627 1.00 . A A . 14 ASN HD21 1 1
8 14983 1 1 13 ASN HD22 H -3.582 13.520 -7.263 1.00 . A A . 14 ASN HD22 1 1
8 14984 1 1 13 ASN N N -0.792 11.990 -4.171 1.00 . A A . 14 ASN N 1 1
8 14985 1 1 13 ASN ND2 N -3.447 12.834 -6.517 1.00 . A A . 14 ASN ND2 1 1
8 14986 1 1 13 ASN O O -2.936 11.539 -1.412 1.00 . A A . 14 ASN O 1 1
8 14987 1 1 13 ASN OD1 O -3.637 14.550 -5.168 1.00 . A A . 14 ASN OD1 1 1
8 14988 1 1 14 PHE C C -1.652 13.062 1.218 1.00 . A A . 15 PHE C 1 1
8 14989 1 1 14 PHE CA C -0.826 12.028 0.371 1.00 . A A . 15 PHE CA 1 1
8 14990 1 1 14 PHE CB C 0.665 11.877 0.777 1.00 . A A . 15 PHE CB 1 1
8 14991 1 1 14 PHE CD1 C 0.946 12.003 3.302 1.00 . A A . 15 PHE CD1 1 1
8 14992 1 1 14 PHE CD2 C 1.193 9.856 2.240 1.00 . A A . 15 PHE CD2 1 1
8 14993 1 1 14 PHE CE1 C 1.270 11.428 4.528 1.00 . A A . 15 PHE CE1 1 1
8 14994 1 1 14 PHE CE2 C 1.535 9.286 3.462 1.00 . A A . 15 PHE CE2 1 1
8 14995 1 1 14 PHE CG C 0.915 11.222 2.145 1.00 . A A . 15 PHE CG 1 1
8 14996 1 1 14 PHE CZ C 1.570 10.073 4.607 1.00 . A A . 15 PHE CZ 1 1
8 14997 1 1 14 PHE H H -0.038 12.639 -1.637 1.00 . A A . 15 PHE H 1 1
8 14998 1 1 14 PHE HA H -1.305 11.039 0.524 1.00 . A A . 15 PHE HA 1 1
8 14999 1 1 14 PHE HB2 H 1.192 11.284 0.007 1.00 . A A . 15 PHE HB2 1 1
8 15000 1 1 14 PHE HB3 H 1.172 12.861 0.734 1.00 . A A . 15 PHE HB3 1 1
8 15001 1 1 14 PHE HD1 H 0.747 13.064 3.249 1.00 . A A . 15 PHE HD1 1 1
8 15002 1 1 14 PHE HD2 H 1.193 9.236 1.361 1.00 . A A . 15 PHE HD2 1 1
8 15003 1 1 14 PHE HE1 H 1.334 12.040 5.407 1.00 . A A . 15 PHE HE1 1 1
8 15004 1 1 14 PHE HE2 H 1.799 8.241 3.517 1.00 . A A . 15 PHE HE2 1 1
8 15005 1 1 14 PHE HZ H 1.850 9.638 5.555 1.00 . A A . 15 PHE HZ 1 1
8 15006 1 1 14 PHE N N -0.866 12.350 -1.088 1.00 . A A . 15 PHE N 1 1
8 15007 1 1 14 PHE O O -2.592 12.667 1.913 1.00 . A A . 15 PHE O 1 1
8 15008 1 1 15 GLU C C -3.648 15.486 1.510 1.00 . A A . 16 GLU C 1 1
8 15009 1 1 15 GLU CA C -2.102 15.478 1.776 1.00 . A A . 16 GLU CA 1 1
8 15010 1 1 15 GLU CB C -1.425 16.823 1.358 1.00 . A A . 16 GLU CB 1 1
8 15011 1 1 15 GLU CD C -0.809 18.062 3.514 1.00 . A A . 16 GLU CD 1 1
8 15012 1 1 15 GLU CG C -0.293 17.325 2.292 1.00 . A A . 16 GLU CG 1 1
8 15013 1 1 15 GLU H H -0.544 14.564 0.499 1.00 . A A . 16 GLU H 1 1
8 15014 1 1 15 GLU HA H -2.000 15.355 2.869 1.00 . A A . 16 GLU HA 1 1
8 15015 1 1 15 GLU HB2 H -1.042 16.763 0.320 1.00 . A A . 16 GLU HB2 1 1
8 15016 1 1 15 GLU HB3 H -2.183 17.630 1.285 1.00 . A A . 16 GLU HB3 1 1
8 15017 1 1 15 GLU HG2 H 0.365 16.502 2.623 1.00 . A A . 16 GLU HG2 1 1
8 15018 1 1 15 GLU HG3 H 0.355 18.039 1.755 1.00 . A A . 16 GLU HG3 1 1
8 15019 1 1 15 GLU N N -1.333 14.372 1.124 1.00 . A A . 16 GLU N 1 1
8 15020 1 1 15 GLU O O -4.438 15.550 2.458 1.00 . A A . 16 GLU O 1 1
8 15021 1 1 15 GLU OE1 O -1.239 19.227 3.380 1.00 . A A . 16 GLU OE1 1 1
8 15022 1 1 15 GLU OE2 O -0.870 17.477 4.613 1.00 . A A . 16 GLU OE2 1 1
8 15023 1 1 16 ALA C C -6.238 13.988 0.337 1.00 . A A . 17 ALA C 1 1
8 15024 1 1 16 ALA CA C -5.504 15.287 -0.146 1.00 . A A . 17 ALA CA 1 1
8 15025 1 1 16 ALA CB C -5.559 15.470 -1.675 1.00 . A A . 17 ALA CB 1 1
8 15026 1 1 16 ALA H H -3.312 15.352 -0.454 1.00 . A A . 17 ALA H 1 1
8 15027 1 1 16 ALA HA H -6.047 16.140 0.309 1.00 . A A . 17 ALA HA 1 1
8 15028 1 1 16 ALA HB1 H -5.058 14.647 -2.219 1.00 . A A . 17 ALA HB1 1 1
8 15029 1 1 16 ALA HB2 H -6.602 15.510 -2.040 1.00 . A A . 17 ALA HB2 1 1
8 15030 1 1 16 ALA HB3 H -5.085 16.416 -2.002 1.00 . A A . 17 ALA HB3 1 1
8 15031 1 1 16 ALA N N -4.071 15.397 0.233 1.00 . A A . 17 ALA N 1 1
8 15032 1 1 16 ALA O O -7.389 14.074 0.771 1.00 . A A . 17 ALA O 1 1
8 15033 1 1 17 PHE C C -6.284 11.460 2.346 1.00 . A A . 18 PHE C 1 1
8 15034 1 1 17 PHE CA C -6.174 11.529 0.796 1.00 . A A . 18 PHE CA 1 1
8 15035 1 1 17 PHE CB C -5.366 10.361 0.164 1.00 . A A . 18 PHE CB 1 1
8 15036 1 1 17 PHE CD1 C -5.569 8.222 1.525 1.00 . A A . 18 PHE CD1 1 1
8 15037 1 1 17 PHE CD2 C -6.684 8.311 -0.614 1.00 . A A . 18 PHE CD2 1 1
8 15038 1 1 17 PHE CE1 C -5.973 6.901 1.683 1.00 . A A . 18 PHE CE1 1 1
8 15039 1 1 17 PHE CE2 C -7.087 6.987 -0.457 1.00 . A A . 18 PHE CE2 1 1
8 15040 1 1 17 PHE CG C -5.914 8.937 0.373 1.00 . A A . 18 PHE CG 1 1
8 15041 1 1 17 PHE CZ C -6.728 6.284 0.691 1.00 . A A . 18 PHE CZ 1 1
8 15042 1 1 17 PHE H H -4.592 12.898 0.055 1.00 . A A . 18 PHE H 1 1
8 15043 1 1 17 PHE HA H -7.216 11.452 0.432 1.00 . A A . 18 PHE HA 1 1
8 15044 1 1 17 PHE HB2 H -5.272 10.543 -0.922 1.00 . A A . 18 PHE HB2 1 1
8 15045 1 1 17 PHE HB3 H -4.317 10.401 0.519 1.00 . A A . 18 PHE HB3 1 1
8 15046 1 1 17 PHE HD1 H -4.985 8.690 2.303 1.00 . A A . 18 PHE HD1 1 1
8 15047 1 1 17 PHE HD2 H -6.950 8.832 -1.521 1.00 . A A . 18 PHE HD2 1 1
8 15048 1 1 17 PHE HE1 H -5.695 6.354 2.572 1.00 . A A . 18 PHE HE1 1 1
8 15049 1 1 17 PHE HE2 H -7.662 6.504 -1.233 1.00 . A A . 18 PHE HE2 1 1
8 15050 1 1 17 PHE HZ H -7.027 5.257 0.817 1.00 . A A . 18 PHE HZ 1 1
8 15051 1 1 17 PHE N N -5.590 12.806 0.289 1.00 . A A . 18 PHE N 1 1
8 15052 1 1 17 PHE O O -7.382 11.223 2.851 1.00 . A A . 18 PHE O 1 1
8 15053 1 1 18 MET C C -6.144 12.698 5.247 1.00 . A A . 19 MET C 1 1
8 15054 1 1 18 MET CA C -5.196 11.642 4.583 1.00 . A A . 19 MET CA 1 1
8 15055 1 1 18 MET CB C -3.739 11.664 5.101 1.00 . A A . 19 MET CB 1 1
8 15056 1 1 18 MET CE C -2.292 8.287 3.126 1.00 . A A . 19 MET CE 1 1
8 15057 1 1 18 MET CG C -2.903 10.385 4.869 1.00 . A A . 19 MET CG 1 1
8 15058 1 1 18 MET H H -4.338 11.941 2.571 1.00 . A A . 19 MET H 1 1
8 15059 1 1 18 MET HA H -5.606 10.662 4.890 1.00 . A A . 19 MET HA 1 1
8 15060 1 1 18 MET HB2 H -3.201 12.548 4.704 1.00 . A A . 19 MET HB2 1 1
8 15061 1 1 18 MET HB3 H -3.784 11.814 6.193 1.00 . A A . 19 MET HB3 1 1
8 15062 1 1 18 MET HE1 H -1.207 8.156 3.260 1.00 . A A . 19 MET HE1 1 1
8 15063 1 1 18 MET HE2 H -2.821 7.744 3.929 1.00 . A A . 19 MET HE2 1 1
8 15064 1 1 18 MET HE3 H -2.569 7.823 2.164 1.00 . A A . 19 MET HE3 1 1
8 15065 1 1 18 MET HG2 H -1.899 10.506 5.312 1.00 . A A . 19 MET HG2 1 1
8 15066 1 1 18 MET HG3 H -3.371 9.520 5.375 1.00 . A A . 19 MET HG3 1 1
8 15067 1 1 18 MET N N -5.185 11.674 3.094 1.00 . A A . 19 MET N 1 1
8 15068 1 1 18 MET O O -6.851 12.344 6.195 1.00 . A A . 19 MET O 1 1
8 15069 1 1 18 MET SD S -2.697 10.037 3.108 1.00 . A A . 19 MET SD 1 1
8 15070 1 1 19 LYS C C -8.733 14.458 4.762 1.00 . A A . 20 LYS C 1 1
8 15071 1 1 19 LYS CA C -7.284 14.914 5.173 1.00 . A A . 20 LYS CA 1 1
8 15072 1 1 19 LYS CB C -6.952 16.359 4.707 1.00 . A A . 20 LYS CB 1 1
8 15073 1 1 19 LYS CD C -5.795 18.612 5.260 1.00 . A A . 20 LYS CD 1 1
8 15074 1 1 19 LYS CE C -4.661 18.911 4.257 1.00 . A A . 20 LYS CE 1 1
8 15075 1 1 19 LYS CG C -5.972 17.120 5.635 1.00 . A A . 20 LYS CG 1 1
8 15076 1 1 19 LYS H H -5.592 14.139 3.953 1.00 . A A . 20 LYS H 1 1
8 15077 1 1 19 LYS HA H -7.302 14.925 6.282 1.00 . A A . 20 LYS HA 1 1
8 15078 1 1 19 LYS HB2 H -6.586 16.356 3.661 1.00 . A A . 20 LYS HB2 1 1
8 15079 1 1 19 LYS HB3 H -7.893 16.943 4.667 1.00 . A A . 20 LYS HB3 1 1
8 15080 1 1 19 LYS HD2 H -6.748 19.007 4.858 1.00 . A A . 20 LYS HD2 1 1
8 15081 1 1 19 LYS HD3 H -5.652 19.212 6.183 1.00 . A A . 20 LYS HD3 1 1
8 15082 1 1 19 LYS HE2 H -4.617 18.141 3.456 1.00 . A A . 20 LYS HE2 1 1
8 15083 1 1 19 LYS HE3 H -4.873 19.866 3.729 1.00 . A A . 20 LYS HE3 1 1
8 15084 1 1 19 LYS HG2 H -6.358 17.072 6.673 1.00 . A A . 20 LYS HG2 1 1
8 15085 1 1 19 LYS HG3 H -4.996 16.599 5.680 1.00 . A A . 20 LYS HG3 1 1
8 15086 1 1 19 LYS HZ1 H -2.529 19.225 4.342 1.00 . A A . 20 LYS HZ1 1 1
8 15087 1 1 19 LYS HZ2 H -3.044 18.152 5.409 1.00 . A A . 20 LYS HZ2 1 1
8 15088 1 1 19 LYS HZ3 H -3.344 19.751 5.741 1.00 . A A . 20 LYS HZ3 1 1
8 15089 1 1 19 LYS N N -6.220 13.954 4.747 1.00 . A A . 20 LYS N 1 1
8 15090 1 1 19 LYS NZ N -3.361 19.022 4.967 1.00 . A A . 20 LYS NZ 1 1
8 15091 1 1 19 LYS O O -9.629 14.556 5.604 1.00 . A A . 20 LYS O 1 1
8 15092 1 1 20 ALA C C -10.793 12.137 4.018 1.00 . A A . 21 ALA C 1 1
8 15093 1 1 20 ALA CA C -10.308 13.359 3.159 1.00 . A A . 21 ALA CA 1 1
8 15094 1 1 20 ALA CB C -10.259 13.020 1.657 1.00 . A A . 21 ALA CB 1 1
8 15095 1 1 20 ALA H H -8.179 13.853 2.896 1.00 . A A . 21 ALA H 1 1
8 15096 1 1 20 ALA HA H -11.073 14.150 3.291 1.00 . A A . 21 ALA HA 1 1
8 15097 1 1 20 ALA HB1 H -11.232 12.638 1.294 1.00 . A A . 21 ALA HB1 1 1
8 15098 1 1 20 ALA HB2 H -10.018 13.906 1.041 1.00 . A A . 21 ALA HB2 1 1
8 15099 1 1 20 ALA HB3 H -9.501 12.247 1.429 1.00 . A A . 21 ALA HB3 1 1
8 15100 1 1 20 ALA N N -8.984 13.937 3.533 1.00 . A A . 21 ALA N 1 1
8 15101 1 1 20 ALA O O -11.983 12.062 4.332 1.00 . A A . 21 ALA O 1 1
8 15102 1 1 21 ILE C C -10.255 10.409 6.874 1.00 . A A . 22 ILE C 1 1
8 15103 1 1 21 ILE CA C -10.257 10.067 5.332 1.00 . A A . 22 ILE CA 1 1
8 15104 1 1 21 ILE CB C -9.448 8.758 4.997 1.00 . A A . 22 ILE CB 1 1
8 15105 1 1 21 ILE CD1 C -7.191 7.495 5.366 1.00 . A A . 22 ILE CD1 1 1
8 15106 1 1 21 ILE CG1 C -7.917 8.845 5.258 1.00 . A A . 22 ILE CG1 1 1
8 15107 1 1 21 ILE CG2 C -9.729 8.251 3.560 1.00 . A A . 22 ILE CG2 1 1
8 15108 1 1 21 ILE H H -8.934 11.374 4.098 1.00 . A A . 22 ILE H 1 1
8 15109 1 1 21 ILE HA H -11.315 9.800 5.141 1.00 . A A . 22 ILE HA 1 1
8 15110 1 1 21 ILE HB H -9.843 7.976 5.676 1.00 . A A . 22 ILE HB 1 1
8 15111 1 1 21 ILE HD11 H -7.291 6.891 4.446 1.00 . A A . 22 ILE HD11 1 1
8 15112 1 1 21 ILE HD12 H -6.108 7.642 5.537 1.00 . A A . 22 ILE HD12 1 1
8 15113 1 1 21 ILE HD13 H -7.582 6.893 6.206 1.00 . A A . 22 ILE HD13 1 1
8 15114 1 1 21 ILE HG12 H -7.442 9.438 4.459 1.00 . A A . 22 ILE HG12 1 1
8 15115 1 1 21 ILE HG13 H -7.722 9.414 6.187 1.00 . A A . 22 ILE HG13 1 1
8 15116 1 1 21 ILE HG21 H -9.295 7.254 3.370 1.00 . A A . 22 ILE HG21 1 1
8 15117 1 1 21 ILE HG22 H -10.813 8.172 3.355 1.00 . A A . 22 ILE HG22 1 1
8 15118 1 1 21 ILE HG23 H -9.305 8.936 2.800 1.00 . A A . 22 ILE HG23 1 1
8 15119 1 1 21 ILE N N -9.901 11.204 4.415 1.00 . A A . 22 ILE N 1 1
8 15120 1 1 21 ILE O O -10.628 9.547 7.676 1.00 . A A . 22 ILE O 1 1
8 15121 1 1 22 GLY C C -8.595 11.837 9.577 1.00 . A A . 23 GLY C 1 1
8 15122 1 1 22 GLY CA C -9.867 12.047 8.727 1.00 . A A . 23 GLY CA 1 1
8 15123 1 1 22 GLY H H -9.609 12.261 6.531 1.00 . A A . 23 GLY H 1 1
8 15124 1 1 22 GLY HA2 H -10.102 13.126 8.760 1.00 . A A . 23 GLY HA2 1 1
8 15125 1 1 22 GLY HA3 H -10.718 11.575 9.258 1.00 . A A . 23 GLY HA3 1 1
8 15126 1 1 22 GLY N N -9.846 11.621 7.302 1.00 . A A . 23 GLY N 1 1
8 15127 1 1 22 GLY O O -8.709 11.347 10.701 1.00 . A A . 23 GLY O 1 1
8 15128 1 1 23 LEU C C -5.507 13.529 10.248 1.00 . A A . 24 LEU C 1 1
8 15129 1 1 23 LEU CA C -6.131 12.135 9.843 1.00 . A A . 24 LEU CA 1 1
8 15130 1 1 23 LEU CB C -5.137 11.223 9.058 1.00 . A A . 24 LEU CB 1 1
8 15131 1 1 23 LEU CD1 C -6.183 8.884 9.140 1.00 . A A . 24 LEU CD1 1 1
8 15132 1 1 23 LEU CD2 C -3.680 9.150 9.235 1.00 . A A . 24 LEU CD2 1 1
8 15133 1 1 23 LEU CG C -5.026 9.777 9.614 1.00 . A A . 24 LEU CG 1 1
8 15134 1 1 23 LEU H H -7.416 12.420 8.067 1.00 . A A . 24 LEU H 1 1
8 15135 1 1 23 LEU HA H -6.335 11.639 10.809 1.00 . A A . 24 LEU HA 1 1
8 15136 1 1 23 LEU HB2 H -5.360 11.199 7.975 1.00 . A A . 24 LEU HB2 1 1
8 15137 1 1 23 LEU HB3 H -4.133 11.688 9.085 1.00 . A A . 24 LEU HB3 1 1
8 15138 1 1 23 LEU HD11 H -7.166 9.289 9.440 1.00 . A A . 24 LEU HD11 1 1
8 15139 1 1 23 LEU HD12 H -6.125 7.871 9.579 1.00 . A A . 24 LEU HD12 1 1
8 15140 1 1 23 LEU HD13 H -6.204 8.769 8.041 1.00 . A A . 24 LEU HD13 1 1
8 15141 1 1 23 LEU HD21 H -2.837 9.749 9.630 1.00 . A A . 24 LEU HD21 1 1
8 15142 1 1 23 LEU HD22 H -3.553 9.075 8.141 1.00 . A A . 24 LEU HD22 1 1
8 15143 1 1 23 LEU HD23 H -3.576 8.137 9.664 1.00 . A A . 24 LEU HD23 1 1
8 15144 1 1 23 LEU HG H -5.054 9.804 10.721 1.00 . A A . 24 LEU HG 1 1
8 15145 1 1 23 LEU N N -7.412 12.244 9.084 1.00 . A A . 24 LEU N 1 1
8 15146 1 1 23 LEU O O -5.804 14.543 9.605 1.00 . A A . 24 LEU O 1 1
8 15147 1 1 24 PRO C C -2.876 15.473 10.850 1.00 . A A . 25 PRO C 1 1
8 15148 1 1 24 PRO CA C -4.029 14.922 11.729 1.00 . A A . 25 PRO CA 1 1
8 15149 1 1 24 PRO CB C -3.500 14.605 13.139 1.00 . A A . 25 PRO CB 1 1
8 15150 1 1 24 PRO CD C -4.189 12.480 12.112 1.00 . A A . 25 PRO CD 1 1
8 15151 1 1 24 PRO CG C -3.294 13.090 13.186 1.00 . A A . 25 PRO CG 1 1
8 15152 1 1 24 PRO HA H -4.839 15.677 11.813 1.00 . A A . 25 PRO HA 1 1
8 15153 1 1 24 PRO HB2 H -2.570 15.146 13.406 1.00 . A A . 25 PRO HB2 1 1
8 15154 1 1 24 PRO HB3 H -4.229 14.945 13.882 1.00 . A A . 25 PRO HB3 1 1
8 15155 1 1 24 PRO HD2 H -3.619 11.746 11.510 1.00 . A A . 25 PRO HD2 1 1
8 15156 1 1 24 PRO HD3 H -5.048 11.937 12.546 1.00 . A A . 25 PRO HD3 1 1
8 15157 1 1 24 PRO HG2 H -2.250 12.870 12.917 1.00 . A A . 25 PRO HG2 1 1
8 15158 1 1 24 PRO HG3 H -3.467 12.662 14.191 1.00 . A A . 25 PRO HG3 1 1
8 15159 1 1 24 PRO N N -4.619 13.629 11.290 1.00 . A A . 25 PRO N 1 1
8 15160 1 1 24 PRO O O -1.930 14.758 10.509 1.00 . A A . 25 PRO O 1 1
8 15161 1 1 25 GLU C C -0.388 17.372 10.318 1.00 . A A . 26 GLU C 1 1
8 15162 1 1 25 GLU CA C -1.866 17.496 9.805 1.00 . A A . 26 GLU CA 1 1
8 15163 1 1 25 GLU CB C -2.351 18.947 9.618 1.00 . A A . 26 GLU CB 1 1
8 15164 1 1 25 GLU CD C -3.799 20.505 8.135 1.00 . A A . 26 GLU CD 1 1
8 15165 1 1 25 GLU CG C -3.618 19.123 8.733 1.00 . A A . 26 GLU CG 1 1
8 15166 1 1 25 GLU H H -3.686 17.319 10.986 1.00 . A A . 26 GLU H 1 1
8 15167 1 1 25 GLU HA H -1.856 17.059 8.796 1.00 . A A . 26 GLU HA 1 1
8 15168 1 1 25 GLU HB2 H -2.501 19.426 10.599 1.00 . A A . 26 GLU HB2 1 1
8 15169 1 1 25 GLU HB3 H -1.522 19.507 9.173 1.00 . A A . 26 GLU HB3 1 1
8 15170 1 1 25 GLU HG2 H -3.613 18.402 7.899 1.00 . A A . 26 GLU HG2 1 1
8 15171 1 1 25 GLU HG3 H -4.529 18.891 9.312 1.00 . A A . 26 GLU HG3 1 1
8 15172 1 1 25 GLU N N -2.909 16.787 10.592 1.00 . A A . 26 GLU N 1 1
8 15173 1 1 25 GLU O O 0.526 17.271 9.496 1.00 . A A . 26 GLU O 1 1
8 15174 1 1 25 GLU OE1 O -4.382 21.382 8.801 1.00 . A A . 26 GLU OE1 1 1
8 15175 1 1 25 GLU OE2 O -3.397 20.697 6.968 1.00 . A A . 26 GLU OE2 1 1
8 15176 1 1 26 GLU C C 1.742 15.625 11.864 1.00 . A A . 27 GLU C 1 1
8 15177 1 1 26 GLU CA C 1.148 17.021 12.279 1.00 . A A . 27 GLU CA 1 1
8 15178 1 1 26 GLU CB C 0.938 17.235 13.807 1.00 . A A . 27 GLU CB 1 1
8 15179 1 1 26 GLU CD C 2.225 15.511 15.299 1.00 . A A . 27 GLU CD 1 1
8 15180 1 1 26 GLU CG C 2.132 16.935 14.756 1.00 . A A . 27 GLU CG 1 1
8 15181 1 1 26 GLU H H -1.034 17.431 12.189 1.00 . A A . 27 GLU H 1 1
8 15182 1 1 26 GLU HA H 1.877 17.780 11.935 1.00 . A A . 27 GLU HA 1 1
8 15183 1 1 26 GLU HB2 H 0.654 18.294 13.963 1.00 . A A . 27 GLU HB2 1 1
8 15184 1 1 26 GLU HB3 H 0.056 16.664 14.161 1.00 . A A . 27 GLU HB3 1 1
8 15185 1 1 26 GLU HG2 H 3.095 17.203 14.287 1.00 . A A . 27 GLU HG2 1 1
8 15186 1 1 26 GLU HG3 H 2.052 17.573 15.650 1.00 . A A . 27 GLU HG3 1 1
8 15187 1 1 26 GLU N N -0.170 17.333 11.647 1.00 . A A . 27 GLU N 1 1
8 15188 1 1 26 GLU O O 2.883 15.569 11.393 1.00 . A A . 27 GLU O 1 1
8 15189 1 1 26 GLU OE1 O 1.212 14.981 15.798 1.00 . A A . 27 GLU OE1 1 1
8 15190 1 1 26 GLU OE2 O 3.328 14.927 15.262 1.00 . A A . 27 GLU OE2 1 1
8 15191 1 1 27 LEU C C 1.507 13.074 9.915 1.00 . A A . 28 LEU C 1 1
8 15192 1 1 27 LEU CA C 1.420 13.178 11.485 1.00 . A A . 28 LEU CA 1 1
8 15193 1 1 27 LEU CB C 0.558 12.034 12.097 1.00 . A A . 28 LEU CB 1 1
8 15194 1 1 27 LEU CD1 C -0.509 10.752 14.016 1.00 . A A . 28 LEU CD1 1 1
8 15195 1 1 27 LEU CD2 C 1.633 11.949 14.474 1.00 . A A . 28 LEU CD2 1 1
8 15196 1 1 27 LEU CG C 0.344 11.978 13.639 1.00 . A A . 28 LEU CG 1 1
8 15197 1 1 27 LEU H H 0.041 14.681 12.377 1.00 . A A . 28 LEU H 1 1
8 15198 1 1 27 LEU HA H 2.454 13.018 11.845 1.00 . A A . 28 LEU HA 1 1
8 15199 1 1 27 LEU HB2 H -0.435 12.055 11.608 1.00 . A A . 28 LEU HB2 1 1
8 15200 1 1 27 LEU HB3 H 1.004 11.075 11.775 1.00 . A A . 28 LEU HB3 1 1
8 15201 1 1 27 LEU HD11 H 0.013 9.802 13.796 1.00 . A A . 28 LEU HD11 1 1
8 15202 1 1 27 LEU HD12 H -1.469 10.724 13.470 1.00 . A A . 28 LEU HD12 1 1
8 15203 1 1 27 LEU HD13 H -0.756 10.745 15.094 1.00 . A A . 28 LEU HD13 1 1
8 15204 1 1 27 LEU HD21 H 2.331 12.756 14.189 1.00 . A A . 28 LEU HD21 1 1
8 15205 1 1 27 LEU HD22 H 2.175 10.994 14.398 1.00 . A A . 28 LEU HD22 1 1
8 15206 1 1 27 LEU HD23 H 1.417 12.110 15.547 1.00 . A A . 28 LEU HD23 1 1
8 15207 1 1 27 LEU HG H -0.205 12.891 13.943 1.00 . A A . 28 LEU HG 1 1
8 15208 1 1 27 LEU N N 0.975 14.519 11.979 1.00 . A A . 28 LEU N 1 1
8 15209 1 1 27 LEU O O 2.422 12.433 9.390 1.00 . A A . 28 LEU O 1 1
8 15210 1 1 28 ILE C C 1.931 14.551 7.168 1.00 . A A . 29 ILE C 1 1
8 15211 1 1 28 ILE CA C 0.633 13.817 7.665 1.00 . A A . 29 ILE CA 1 1
8 15212 1 1 28 ILE CB C -0.692 14.431 7.079 1.00 . A A . 29 ILE CB 1 1
8 15213 1 1 28 ILE CD1 C -3.304 14.407 7.274 1.00 . A A . 29 ILE CD1 1 1
8 15214 1 1 28 ILE CG1 C -1.974 13.661 7.505 1.00 . A A . 29 ILE CG1 1 1
8 15215 1 1 28 ILE CG2 C -0.686 14.509 5.529 1.00 . A A . 29 ILE CG2 1 1
8 15216 1 1 28 ILE H H -0.051 14.298 9.726 1.00 . A A . 29 ILE H 1 1
8 15217 1 1 28 ILE HA H 0.695 12.778 7.295 1.00 . A A . 29 ILE HA 1 1
8 15218 1 1 28 ILE HB H -0.768 15.467 7.465 1.00 . A A . 29 ILE HB 1 1
8 15219 1 1 28 ILE HD11 H -3.336 15.368 7.820 1.00 . A A . 29 ILE HD11 1 1
8 15220 1 1 28 ILE HD12 H -3.491 14.624 6.208 1.00 . A A . 29 ILE HD12 1 1
8 15221 1 1 28 ILE HD13 H -4.166 13.814 7.629 1.00 . A A . 29 ILE HD13 1 1
8 15222 1 1 28 ILE HG12 H -1.979 12.671 7.020 1.00 . A A . 29 ILE HG12 1 1
8 15223 1 1 28 ILE HG13 H -1.924 13.411 8.576 1.00 . A A . 29 ILE HG13 1 1
8 15224 1 1 28 ILE HG21 H -0.724 13.512 5.059 1.00 . A A . 29 ILE HG21 1 1
8 15225 1 1 28 ILE HG22 H -1.555 15.073 5.147 1.00 . A A . 29 ILE HG22 1 1
8 15226 1 1 28 ILE HG23 H 0.198 15.039 5.128 1.00 . A A . 29 ILE HG23 1 1
8 15227 1 1 28 ILE N N 0.593 13.727 9.163 1.00 . A A . 29 ILE N 1 1
8 15228 1 1 28 ILE O O 2.642 14.020 6.311 1.00 . A A . 29 ILE O 1 1
8 15229 1 1 29 GLN C C 4.851 15.624 7.809 1.00 . A A . 30 GLN C 1 1
8 15230 1 1 29 GLN CA C 3.553 16.439 7.472 1.00 . A A . 30 GLN CA 1 1
8 15231 1 1 29 GLN CB C 3.508 17.829 8.178 1.00 . A A . 30 GLN CB 1 1
8 15232 1 1 29 GLN CD C 1.876 18.815 6.307 1.00 . A A . 30 GLN CD 1 1
8 15233 1 1 29 GLN CG C 2.986 19.037 7.344 1.00 . A A . 30 GLN CG 1 1
8 15234 1 1 29 GLN H H 1.579 16.070 8.432 1.00 . A A . 30 GLN H 1 1
8 15235 1 1 29 GLN HA H 3.621 16.618 6.384 1.00 . A A . 30 GLN HA 1 1
8 15236 1 1 29 GLN HB2 H 2.948 17.760 9.131 1.00 . A A . 30 GLN HB2 1 1
8 15237 1 1 29 GLN HB3 H 4.524 18.105 8.522 1.00 . A A . 30 GLN HB3 1 1
8 15238 1 1 29 GLN HE21 H 0.567 18.346 7.712 1.00 . A A . 30 GLN HE21 1 1
8 15239 1 1 29 GLN HE22 H 0.048 18.254 5.938 1.00 . A A . 30 GLN HE22 1 1
8 15240 1 1 29 GLN HG2 H 2.678 19.850 8.027 1.00 . A A . 30 GLN HG2 1 1
8 15241 1 1 29 GLN HG3 H 3.843 19.463 6.789 1.00 . A A . 30 GLN HG3 1 1
8 15242 1 1 29 GLN N N 2.257 15.736 7.726 1.00 . A A . 30 GLN N 1 1
8 15243 1 1 29 GLN NE2 N 0.653 18.585 6.717 1.00 . A A . 30 GLN NE2 1 1
8 15244 1 1 29 GLN O O 5.890 15.867 7.190 1.00 . A A . 30 GLN O 1 1
8 15245 1 1 29 GLN OE1 O 2.125 18.821 5.105 1.00 . A A . 30 GLN OE1 1 1
8 15246 1 1 30 LYS C C 6.012 12.600 7.925 1.00 . A A . 31 LYS C 1 1
8 15247 1 1 30 LYS CA C 5.911 13.719 9.015 1.00 . A A . 31 LYS CA 1 1
8 15248 1 1 30 LYS CB C 5.723 13.151 10.444 1.00 . A A . 31 LYS CB 1 1
8 15249 1 1 30 LYS CD C 5.696 13.533 12.944 1.00 . A A . 31 LYS CD 1 1
8 15250 1 1 30 LYS CE C 6.287 14.286 14.143 1.00 . A A . 31 LYS CE 1 1
8 15251 1 1 30 LYS CG C 6.122 14.112 11.586 1.00 . A A . 31 LYS CG 1 1
8 15252 1 1 30 LYS H H 3.845 14.503 9.125 1.00 . A A . 31 LYS H 1 1
8 15253 1 1 30 LYS HA H 6.874 14.268 8.986 1.00 . A A . 31 LYS HA 1 1
8 15254 1 1 30 LYS HB2 H 4.675 12.816 10.578 1.00 . A A . 31 LYS HB2 1 1
8 15255 1 1 30 LYS HB3 H 6.318 12.226 10.551 1.00 . A A . 31 LYS HB3 1 1
8 15256 1 1 30 LYS HD2 H 4.586 13.534 12.990 1.00 . A A . 31 LYS HD2 1 1
8 15257 1 1 30 LYS HD3 H 5.991 12.465 12.999 1.00 . A A . 31 LYS HD3 1 1
8 15258 1 1 30 LYS HE2 H 7.391 14.163 14.172 1.00 . A A . 31 LYS HE2 1 1
8 15259 1 1 30 LYS HE3 H 6.086 15.376 14.061 1.00 . A A . 31 LYS HE3 1 1
8 15260 1 1 30 LYS HG2 H 7.215 14.291 11.554 1.00 . A A . 31 LYS HG2 1 1
8 15261 1 1 30 LYS HG3 H 5.644 15.102 11.441 1.00 . A A . 31 LYS HG3 1 1
8 15262 1 1 30 LYS HZ1 H 4.639 14.054 15.399 1.00 . A A . 31 LYS HZ1 1 1
8 15263 1 1 30 LYS HZ2 H 6.068 14.003 16.251 1.00 . A A . 31 LYS HZ2 1 1
8 15264 1 1 30 LYS HZ3 H 5.639 12.665 15.342 1.00 . A A . 31 LYS HZ3 1 1
8 15265 1 1 30 LYS N N 4.792 14.659 8.745 1.00 . A A . 31 LYS N 1 1
8 15266 1 1 30 LYS NZ N 5.649 13.729 15.359 1.00 . A A . 31 LYS NZ 1 1
8 15267 1 1 30 LYS O O 7.053 12.492 7.274 1.00 . A A . 31 LYS O 1 1
8 15268 1 1 31 GLY C C 4.929 11.050 5.162 1.00 . A A . 32 GLY C 1 1
8 15269 1 1 31 GLY CA C 4.984 10.708 6.672 1.00 . A A . 32 GLY CA 1 1
8 15270 1 1 31 GLY H H 4.114 12.031 8.246 1.00 . A A . 32 GLY H 1 1
8 15271 1 1 31 GLY HA2 H 5.894 10.100 6.816 1.00 . A A . 32 GLY HA2 1 1
8 15272 1 1 31 GLY HA3 H 4.159 10.006 6.881 1.00 . A A . 32 GLY HA3 1 1
8 15273 1 1 31 GLY N N 4.956 11.786 7.702 1.00 . A A . 32 GLY N 1 1
8 15274 1 1 31 GLY O O 5.109 10.131 4.358 1.00 . A A . 32 GLY O 1 1
8 15275 1 1 32 LYS C C 5.969 12.616 2.482 1.00 . A A . 33 LYS C 1 1
8 15276 1 1 32 LYS CA C 4.642 12.704 3.317 1.00 . A A . 33 LYS CA 1 1
8 15277 1 1 32 LYS CB C 3.956 14.094 3.192 1.00 . A A . 33 LYS CB 1 1
8 15278 1 1 32 LYS CD C 4.056 16.670 3.535 1.00 . A A . 33 LYS CD 1 1
8 15279 1 1 32 LYS CE C 4.326 17.232 2.123 1.00 . A A . 33 LYS CE 1 1
8 15280 1 1 32 LYS CG C 4.699 15.301 3.821 1.00 . A A . 33 LYS CG 1 1
8 15281 1 1 32 LYS H H 4.434 12.965 5.515 1.00 . A A . 33 LYS H 1 1
8 15282 1 1 32 LYS HA H 3.951 11.993 2.822 1.00 . A A . 33 LYS HA 1 1
8 15283 1 1 32 LYS HB2 H 3.771 14.285 2.118 1.00 . A A . 33 LYS HB2 1 1
8 15284 1 1 32 LYS HB3 H 2.946 14.040 3.639 1.00 . A A . 33 LYS HB3 1 1
8 15285 1 1 32 LYS HD2 H 2.964 16.591 3.716 1.00 . A A . 33 LYS HD2 1 1
8 15286 1 1 32 LYS HD3 H 4.399 17.392 4.301 1.00 . A A . 33 LYS HD3 1 1
8 15287 1 1 32 LYS HE2 H 4.125 16.456 1.354 1.00 . A A . 33 LYS HE2 1 1
8 15288 1 1 32 LYS HE3 H 3.588 18.033 1.914 1.00 . A A . 33 LYS HE3 1 1
8 15289 1 1 32 LYS HG2 H 4.758 15.148 4.914 1.00 . A A . 33 LYS HG2 1 1
8 15290 1 1 32 LYS HG3 H 5.750 15.326 3.494 1.00 . A A . 33 LYS HG3 1 1
8 15291 1 1 32 LYS HZ1 H 6.033 17.895 1.018 1.00 . A A . 33 LYS HZ1 1 1
8 15292 1 1 32 LYS HZ2 H 6.472 17.121 2.365 1.00 . A A . 33 LYS HZ2 1 1
8 15293 1 1 32 LYS HZ3 H 5.885 18.635 2.496 1.00 . A A . 33 LYS HZ3 1 1
8 15294 1 1 32 LYS N N 4.694 12.311 4.758 1.00 . A A . 33 LYS N 1 1
8 15295 1 1 32 LYS NZ N 5.714 17.763 1.986 1.00 . A A . 33 LYS NZ 1 1
8 15296 1 1 32 LYS O O 5.918 12.183 1.326 1.00 . A A . 33 LYS O 1 1
8 15297 1 1 33 ASP C C 9.484 11.950 2.681 1.00 . A A . 34 ASP C 1 1
8 15298 1 1 33 ASP CA C 8.431 13.066 2.316 1.00 . A A . 34 ASP CA 1 1
8 15299 1 1 33 ASP CB C 9.042 14.484 2.532 1.00 . A A . 34 ASP CB 1 1
8 15300 1 1 33 ASP CG C 8.208 15.689 2.082 1.00 . A A . 34 ASP CG 1 1
8 15301 1 1 33 ASP H H 7.010 13.426 3.980 1.00 . A A . 34 ASP H 1 1
8 15302 1 1 33 ASP HA H 8.261 12.961 1.225 1.00 . A A . 34 ASP HA 1 1
8 15303 1 1 33 ASP HB2 H 9.306 14.622 3.597 1.00 . A A . 34 ASP HB2 1 1
8 15304 1 1 33 ASP HB3 H 10.004 14.556 1.991 1.00 . A A . 34 ASP HB3 1 1
8 15305 1 1 33 ASP N N 7.122 13.016 3.047 1.00 . A A . 34 ASP N 1 1
8 15306 1 1 33 ASP O O 10.567 11.919 2.086 1.00 . A A . 34 ASP O 1 1
8 15307 1 1 33 ASP OD1 O 7.889 15.824 0.884 1.00 . A A . 34 ASP OD1 1 1
8 15308 1 1 33 ASP OD2 O 7.819 16.505 2.944 1.00 . A A . 34 ASP OD2 1 1
8 15309 1 1 34 ILE C C 10.288 8.829 2.997 1.00 . A A . 35 ILE C 1 1
8 15310 1 1 34 ILE CA C 10.167 9.969 4.068 1.00 . A A . 35 ILE CA 1 1
8 15311 1 1 34 ILE CB C 9.774 9.438 5.503 1.00 . A A . 35 ILE CB 1 1
8 15312 1 1 34 ILE CD1 C 9.107 10.203 7.929 1.00 . A A . 35 ILE CD1 1 1
8 15313 1 1 34 ILE CG1 C 9.826 10.542 6.608 1.00 . A A . 35 ILE CG1 1 1
8 15314 1 1 34 ILE CG2 C 10.645 8.237 5.973 1.00 . A A . 35 ILE CG2 1 1
8 15315 1 1 34 ILE H H 8.259 11.122 4.015 1.00 . A A . 35 ILE H 1 1
8 15316 1 1 34 ILE HA H 11.161 10.448 4.183 1.00 . A A . 35 ILE HA 1 1
8 15317 1 1 34 ILE HB H 8.729 9.075 5.436 1.00 . A A . 35 ILE HB 1 1
8 15318 1 1 34 ILE HD11 H 9.551 9.338 8.454 1.00 . A A . 35 ILE HD11 1 1
8 15319 1 1 34 ILE HD12 H 9.142 11.057 8.631 1.00 . A A . 35 ILE HD12 1 1
8 15320 1 1 34 ILE HD13 H 8.039 9.981 7.766 1.00 . A A . 35 ILE HD13 1 1
8 15321 1 1 34 ILE HG12 H 10.877 10.821 6.819 1.00 . A A . 35 ILE HG12 1 1
8 15322 1 1 34 ILE HG13 H 9.367 11.476 6.231 1.00 . A A . 35 ILE HG13 1 1
8 15323 1 1 34 ILE HG21 H 11.713 8.509 6.069 1.00 . A A . 35 ILE HG21 1 1
8 15324 1 1 34 ILE HG22 H 10.322 7.840 6.953 1.00 . A A . 35 ILE HG22 1 1
8 15325 1 1 34 ILE HG23 H 10.589 7.378 5.279 1.00 . A A . 35 ILE HG23 1 1
8 15326 1 1 34 ILE N N 9.200 11.019 3.618 1.00 . A A . 35 ILE N 1 1
8 15327 1 1 34 ILE O O 9.332 8.080 2.764 1.00 . A A . 35 ILE O 1 1
8 15328 1 1 35 LYS C C 12.003 6.170 2.152 1.00 . A A . 36 LYS C 1 1
8 15329 1 1 35 LYS CA C 11.748 7.544 1.431 1.00 . A A . 36 LYS CA 1 1
8 15330 1 1 35 LYS CB C 12.928 7.934 0.494 1.00 . A A . 36 LYS CB 1 1
8 15331 1 1 35 LYS CD C 13.715 9.015 -1.678 1.00 . A A . 36 LYS CD 1 1
8 15332 1 1 35 LYS CE C 13.457 10.062 -2.774 1.00 . A A . 36 LYS CE 1 1
8 15333 1 1 35 LYS CG C 12.652 9.038 -0.556 1.00 . A A . 36 LYS CG 1 1
8 15334 1 1 35 LYS H H 12.166 9.395 2.583 1.00 . A A . 36 LYS H 1 1
8 15335 1 1 35 LYS HA H 10.861 7.406 0.778 1.00 . A A . 36 LYS HA 1 1
8 15336 1 1 35 LYS HB2 H 13.825 8.189 1.093 1.00 . A A . 36 LYS HB2 1 1
8 15337 1 1 35 LYS HB3 H 13.222 7.015 -0.053 1.00 . A A . 36 LYS HB3 1 1
8 15338 1 1 35 LYS HD2 H 14.724 9.155 -1.241 1.00 . A A . 36 LYS HD2 1 1
8 15339 1 1 35 LYS HD3 H 13.725 7.998 -2.122 1.00 . A A . 36 LYS HD3 1 1
8 15340 1 1 35 LYS HE2 H 12.389 10.042 -3.076 1.00 . A A . 36 LYS HE2 1 1
8 15341 1 1 35 LYS HE3 H 13.615 11.087 -2.370 1.00 . A A . 36 LYS HE3 1 1
8 15342 1 1 35 LYS HG2 H 11.648 8.879 -0.999 1.00 . A A . 36 LYS HG2 1 1
8 15343 1 1 35 LYS HG3 H 12.603 10.029 -0.062 1.00 . A A . 36 LYS HG3 1 1
8 15344 1 1 35 LYS HZ1 H 14.193 8.843 -4.352 1.00 . A A . 36 LYS HZ1 1 1
8 15345 1 1 35 LYS HZ2 H 15.337 9.821 -3.703 1.00 . A A . 36 LYS HZ2 1 1
8 15346 1 1 35 LYS HZ3 H 14.205 10.446 -4.724 1.00 . A A . 36 LYS HZ3 1 1
8 15347 1 1 35 LYS N N 11.486 8.650 2.402 1.00 . A A . 36 LYS N 1 1
8 15348 1 1 35 LYS NZ N 14.339 9.791 -3.943 1.00 . A A . 36 LYS NZ 1 1
8 15349 1 1 35 LYS O O 13.131 5.668 2.214 1.00 . A A . 36 LYS O 1 1
8 15350 1 1 36 GLY C C 10.927 2.984 2.535 1.00 . A A . 37 GLY C 1 1
8 15351 1 1 36 GLY CA C 11.026 4.259 3.404 1.00 . A A . 37 GLY CA 1 1
8 15352 1 1 36 GLY H H 10.085 6.142 2.676 1.00 . A A . 37 GLY H 1 1
8 15353 1 1 36 GLY HA2 H 11.958 4.223 4.003 1.00 . A A . 37 GLY HA2 1 1
8 15354 1 1 36 GLY HA3 H 10.213 4.231 4.152 1.00 . A A . 37 GLY HA3 1 1
8 15355 1 1 36 GLY N N 10.932 5.555 2.681 1.00 . A A . 37 GLY N 1 1
8 15356 1 1 36 GLY O O 10.689 3.025 1.327 1.00 . A A . 37 GLY O 1 1
8 15357 1 1 37 VAL C C 9.577 -0.072 2.545 1.00 . A A . 38 VAL C 1 1
8 15358 1 1 37 VAL CA C 11.043 0.492 2.519 1.00 . A A . 38 VAL CA 1 1
8 15359 1 1 37 VAL CB C 12.100 -0.479 3.164 1.00 . A A . 38 VAL CB 1 1
8 15360 1 1 37 VAL CG1 C 12.064 -1.921 2.603 1.00 . A A . 38 VAL CG1 1 1
8 15361 1 1 37 VAL CG2 C 13.564 0.005 2.999 1.00 . A A . 38 VAL CG2 1 1
8 15362 1 1 37 VAL H H 11.281 1.924 4.191 1.00 . A A . 38 VAL H 1 1
8 15363 1 1 37 VAL HA H 11.347 0.601 1.461 1.00 . A A . 38 VAL HA 1 1
8 15364 1 1 37 VAL HB H 11.878 -0.548 4.247 1.00 . A A . 38 VAL HB 1 1
8 15365 1 1 37 VAL HG11 H 12.236 -1.941 1.510 1.00 . A A . 38 VAL HG11 1 1
8 15366 1 1 37 VAL HG12 H 12.825 -2.572 3.072 1.00 . A A . 38 VAL HG12 1 1
8 15367 1 1 37 VAL HG13 H 11.090 -2.416 2.784 1.00 . A A . 38 VAL HG13 1 1
8 15368 1 1 37 VAL HG21 H 14.286 -0.671 3.494 1.00 . A A . 38 VAL HG21 1 1
8 15369 1 1 37 VAL HG22 H 13.861 0.077 1.935 1.00 . A A . 38 VAL HG22 1 1
8 15370 1 1 37 VAL HG23 H 13.724 1.005 3.443 1.00 . A A . 38 VAL HG23 1 1
8 15371 1 1 37 VAL N N 11.114 1.829 3.185 1.00 . A A . 38 VAL N 1 1
8 15372 1 1 37 VAL O O 8.857 0.035 3.545 1.00 . A A . 38 VAL O 1 1
8 15373 1 1 38 SER C C 8.170 -2.836 0.801 1.00 . A A . 39 SER C 1 1
8 15374 1 1 38 SER CA C 7.866 -1.393 1.295 1.00 . A A . 39 SER CA 1 1
8 15375 1 1 38 SER CB C 6.944 -0.660 0.310 1.00 . A A . 39 SER CB 1 1
8 15376 1 1 38 SER H H 9.758 -0.553 0.592 1.00 . A A . 39 SER H 1 1
8 15377 1 1 38 SER HA H 7.332 -1.441 2.264 1.00 . A A . 39 SER HA 1 1
8 15378 1 1 38 SER HB2 H 7.487 -0.480 -0.632 1.00 . A A . 39 SER HB2 1 1
8 15379 1 1 38 SER HB3 H 6.089 -1.305 0.031 1.00 . A A . 39 SER HB3 1 1
8 15380 1 1 38 SER HG H 5.792 0.922 0.169 1.00 . A A . 39 SER HG 1 1
8 15381 1 1 38 SER N N 9.165 -0.688 1.427 1.00 . A A . 39 SER N 1 1
8 15382 1 1 38 SER O O 8.370 -3.104 -0.389 1.00 . A A . 39 SER O 1 1
8 15383 1 1 38 SER OG O 6.439 0.560 0.847 1.00 . A A . 39 SER OG 1 1
8 15384 1 1 39 GLU C C 7.315 -6.028 1.010 1.00 . A A . 40 GLU C 1 1
8 15385 1 1 39 GLU CA C 8.540 -5.193 1.472 1.00 . A A . 40 GLU CA 1 1
8 15386 1 1 39 GLU CB C 9.116 -5.773 2.786 1.00 . A A . 40 GLU CB 1 1
8 15387 1 1 39 GLU CD C 10.366 -7.619 4.037 1.00 . A A . 40 GLU CD 1 1
8 15388 1 1 39 GLU CG C 9.779 -7.171 2.712 1.00 . A A . 40 GLU CG 1 1
8 15389 1 1 39 GLU H H 7.997 -3.408 2.684 1.00 . A A . 40 GLU H 1 1
8 15390 1 1 39 GLU HA H 9.324 -5.237 0.699 1.00 . A A . 40 GLU HA 1 1
8 15391 1 1 39 GLU HB2 H 9.818 -5.059 3.250 1.00 . A A . 40 GLU HB2 1 1
8 15392 1 1 39 GLU HB3 H 8.293 -5.840 3.510 1.00 . A A . 40 GLU HB3 1 1
8 15393 1 1 39 GLU HG2 H 9.046 -7.940 2.414 1.00 . A A . 40 GLU HG2 1 1
8 15394 1 1 39 GLU HG3 H 10.571 -7.197 1.942 1.00 . A A . 40 GLU HG3 1 1
8 15395 1 1 39 GLU N N 8.224 -3.768 1.748 1.00 . A A . 40 GLU N 1 1
8 15396 1 1 39 GLU O O 6.186 -5.789 1.447 1.00 . A A . 40 GLU O 1 1
8 15397 1 1 39 GLU OE1 O 9.601 -7.860 4.997 1.00 . A A . 40 GLU OE1 1 1
8 15398 1 1 39 GLU OE2 O 11.606 -7.721 4.128 1.00 . A A . 40 GLU OE2 1 1
8 15399 1 1 40 ILE C C 7.295 -9.398 -0.438 1.00 . A A . 41 ILE C 1 1
8 15400 1 1 40 ILE CA C 6.532 -8.036 -0.235 1.00 . A A . 41 ILE CA 1 1
8 15401 1 1 40 ILE CB C 5.689 -7.682 -1.519 1.00 . A A . 41 ILE CB 1 1
8 15402 1 1 40 ILE CD1 C 4.574 -5.835 -2.964 1.00 . A A . 41 ILE CD1 1 1
8 15403 1 1 40 ILE CG1 C 5.065 -6.258 -1.567 1.00 . A A . 41 ILE CG1 1 1
8 15404 1 1 40 ILE CG2 C 4.564 -8.729 -1.760 1.00 . A A . 41 ILE CG2 1 1
8 15405 1 1 40 ILE H H 8.518 -7.047 -0.229 1.00 . A A . 41 ILE H 1 1
8 15406 1 1 40 ILE HA H 5.833 -8.128 0.626 1.00 . A A . 41 ILE HA 1 1
8 15407 1 1 40 ILE HB H 6.393 -7.730 -2.370 1.00 . A A . 41 ILE HB 1 1
8 15408 1 1 40 ILE HD11 H 4.260 -4.781 -2.976 1.00 . A A . 41 ILE HD11 1 1
8 15409 1 1 40 ILE HD12 H 5.373 -5.940 -3.723 1.00 . A A . 41 ILE HD12 1 1
8 15410 1 1 40 ILE HD13 H 3.705 -6.424 -3.308 1.00 . A A . 41 ILE HD13 1 1
8 15411 1 1 40 ILE HG12 H 4.254 -6.160 -0.819 1.00 . A A . 41 ILE HG12 1 1
8 15412 1 1 40 ILE HG13 H 5.820 -5.510 -1.263 1.00 . A A . 41 ILE HG13 1 1
8 15413 1 1 40 ILE HG21 H 3.817 -8.732 -0.944 1.00 . A A . 41 ILE HG21 1 1
8 15414 1 1 40 ILE HG22 H 4.022 -8.538 -2.702 1.00 . A A . 41 ILE HG22 1 1
8 15415 1 1 40 ILE HG23 H 4.953 -9.759 -1.854 1.00 . A A . 41 ILE HG23 1 1
8 15416 1 1 40 ILE N N 7.559 -7.027 0.150 1.00 . A A . 41 ILE N 1 1
8 15417 1 1 40 ILE O O 8.296 -9.457 -1.160 1.00 . A A . 41 ILE O 1 1
8 15418 1 1 41 VAL C C 6.232 -12.699 -0.762 1.00 . A A . 42 VAL C 1 1
8 15419 1 1 41 VAL CA C 7.354 -11.872 -0.044 1.00 . A A . 42 VAL CA 1 1
8 15420 1 1 41 VAL CB C 7.823 -12.582 1.279 1.00 . A A . 42 VAL CB 1 1
8 15421 1 1 41 VAL CG1 C 8.676 -13.840 0.988 1.00 . A A . 42 VAL CG1 1 1
8 15422 1 1 41 VAL CG2 C 8.616 -11.711 2.280 1.00 . A A . 42 VAL CG2 1 1
8 15423 1 1 41 VAL H H 6.168 -10.279 0.952 1.00 . A A . 42 VAL H 1 1
8 15424 1 1 41 VAL HA H 8.241 -11.825 -0.708 1.00 . A A . 42 VAL HA 1 1
8 15425 1 1 41 VAL HB H 6.920 -12.922 1.815 1.00 . A A . 42 VAL HB 1 1
8 15426 1 1 41 VAL HG11 H 9.639 -13.585 0.508 1.00 . A A . 42 VAL HG11 1 1
8 15427 1 1 41 VAL HG12 H 8.914 -14.402 1.911 1.00 . A A . 42 VAL HG12 1 1
8 15428 1 1 41 VAL HG13 H 8.161 -14.549 0.312 1.00 . A A . 42 VAL HG13 1 1
8 15429 1 1 41 VAL HG21 H 8.018 -10.849 2.632 1.00 . A A . 42 VAL HG21 1 1
8 15430 1 1 41 VAL HG22 H 8.898 -12.276 3.189 1.00 . A A . 42 VAL HG22 1 1
8 15431 1 1 41 VAL HG23 H 9.543 -11.304 1.837 1.00 . A A . 42 VAL HG23 1 1
8 15432 1 1 41 VAL N N 6.798 -10.496 0.162 1.00 . A A . 42 VAL N 1 1
8 15433 1 1 41 VAL O O 5.236 -13.073 -0.129 1.00 . A A . 42 VAL O 1 1
8 15434 1 1 42 GLN C C 5.437 -15.302 -2.599 1.00 . A A . 43 GLN C 1 1
8 15435 1 1 42 GLN CA C 5.365 -13.757 -2.845 1.00 . A A . 43 GLN CA 1 1
8 15436 1 1 42 GLN CB C 5.545 -13.359 -4.338 1.00 . A A . 43 GLN CB 1 1
8 15437 1 1 42 GLN CD C 4.549 -13.464 -6.767 1.00 . A A . 43 GLN CD 1 1
8 15438 1 1 42 GLN CG C 4.468 -13.927 -5.302 1.00 . A A . 43 GLN CG 1 1
8 15439 1 1 42 GLN H H 7.264 -12.682 -2.497 1.00 . A A . 43 GLN H 1 1
8 15440 1 1 42 GLN HA H 4.357 -13.394 -2.552 1.00 . A A . 43 GLN HA 1 1
8 15441 1 1 42 GLN HB2 H 5.542 -12.255 -4.420 1.00 . A A . 43 GLN HB2 1 1
8 15442 1 1 42 GLN HB3 H 6.548 -13.667 -4.694 1.00 . A A . 43 GLN HB3 1 1
8 15443 1 1 42 GLN HE21 H 2.769 -14.292 -7.118 1.00 . A A . 43 GLN HE21 1 1
8 15444 1 1 42 GLN HE22 H 3.598 -13.443 -8.533 1.00 . A A . 43 GLN HE22 1 1
8 15445 1 1 42 GLN HG2 H 4.518 -15.031 -5.300 1.00 . A A . 43 GLN HG2 1 1
8 15446 1 1 42 GLN HG3 H 3.469 -13.678 -4.903 1.00 . A A . 43 GLN HG3 1 1
8 15447 1 1 42 GLN N N 6.388 -13.002 -2.065 1.00 . A A . 43 GLN N 1 1
8 15448 1 1 42 GLN NE2 N 3.527 -13.750 -7.537 1.00 . A A . 43 GLN NE2 1 1
8 15449 1 1 42 GLN O O 6.328 -15.982 -3.117 1.00 . A A . 43 GLN O 1 1
8 15450 1 1 42 GLN OE1 O 5.512 -12.863 -7.234 1.00 . A A . 43 GLN OE1 1 1
8 15451 1 1 43 ASN C C 3.119 -17.932 -2.193 1.00 . A A . 44 ASN C 1 1
8 15452 1 1 43 ASN CA C 4.408 -17.320 -1.538 1.00 . A A . 44 ASN CA 1 1
8 15453 1 1 43 ASN CB C 4.460 -17.550 0.003 1.00 . A A . 44 ASN CB 1 1
8 15454 1 1 43 ASN CG C 5.711 -17.081 0.753 1.00 . A A . 44 ASN CG 1 1
8 15455 1 1 43 ASN H H 3.829 -15.194 -1.380 1.00 . A A . 44 ASN H 1 1
8 15456 1 1 43 ASN HA H 5.273 -17.862 -1.973 1.00 . A A . 44 ASN HA 1 1
8 15457 1 1 43 ASN HB2 H 3.559 -17.124 0.484 1.00 . A A . 44 ASN HB2 1 1
8 15458 1 1 43 ASN HB3 H 4.372 -18.634 0.197 1.00 . A A . 44 ASN HB3 1 1
8 15459 1 1 43 ASN HD21 H 5.011 -15.239 0.871 1.00 . A A . 44 ASN HD21 1 1
8 15460 1 1 43 ASN HD22 H 6.648 -15.611 1.604 1.00 . A A . 44 ASN HD22 1 1
8 15461 1 1 43 ASN N N 4.480 -15.854 -1.831 1.00 . A A . 44 ASN N 1 1
8 15462 1 1 43 ASN ND2 N 5.720 -15.872 1.261 1.00 . A A . 44 ASN ND2 1 1
8 15463 1 1 43 ASN O O 2.191 -18.369 -1.500 1.00 . A A . 44 ASN O 1 1
8 15464 1 1 43 ASN OD1 O 6.687 -17.803 0.912 1.00 . A A . 44 ASN OD1 1 1
8 15465 1 1 44 GLY C C 0.617 -17.528 -4.132 1.00 . A A . 45 GLY C 1 1
8 15466 1 1 44 GLY CA C 1.856 -18.439 -4.294 1.00 . A A . 45 GLY CA 1 1
8 15467 1 1 44 GLY H H 3.854 -17.505 -4.001 1.00 . A A . 45 GLY H 1 1
8 15468 1 1 44 GLY HA2 H 2.102 -18.480 -5.371 1.00 . A A . 45 GLY HA2 1 1
8 15469 1 1 44 GLY HA3 H 1.625 -19.487 -4.020 1.00 . A A . 45 GLY HA3 1 1
8 15470 1 1 44 GLY N N 3.054 -17.957 -3.543 1.00 . A A . 45 GLY N 1 1
8 15471 1 1 44 GLY O O 0.483 -16.517 -4.823 1.00 . A A . 45 GLY O 1 1
8 15472 1 1 45 LYS C C -1.068 -16.045 -1.630 1.00 . A A . 46 LYS C 1 1
8 15473 1 1 45 LYS CA C -1.423 -17.050 -2.787 1.00 . A A . 46 LYS CA 1 1
8 15474 1 1 45 LYS CB C -2.615 -17.959 -2.363 1.00 . A A . 46 LYS CB 1 1
8 15475 1 1 45 LYS CD C -4.388 -19.759 -3.001 1.00 . A A . 46 LYS CD 1 1
8 15476 1 1 45 LYS CE C -5.872 -19.355 -3.156 1.00 . A A . 46 LYS CE 1 1
8 15477 1 1 45 LYS CG C -3.310 -18.756 -3.496 1.00 . A A . 46 LYS CG 1 1
8 15478 1 1 45 LYS H H -0.002 -18.728 -2.662 1.00 . A A . 46 LYS H 1 1
8 15479 1 1 45 LYS HA H -1.761 -16.430 -3.642 1.00 . A A . 46 LYS HA 1 1
8 15480 1 1 45 LYS HB2 H -2.278 -18.651 -1.565 1.00 . A A . 46 LYS HB2 1 1
8 15481 1 1 45 LYS HB3 H -3.376 -17.327 -1.875 1.00 . A A . 46 LYS HB3 1 1
8 15482 1 1 45 LYS HD2 H -4.253 -20.692 -3.584 1.00 . A A . 46 LYS HD2 1 1
8 15483 1 1 45 LYS HD3 H -4.179 -20.086 -1.962 1.00 . A A . 46 LYS HD3 1 1
8 15484 1 1 45 LYS HE2 H -6.093 -19.116 -4.221 1.00 . A A . 46 LYS HE2 1 1
8 15485 1 1 45 LYS HE3 H -6.511 -20.240 -2.935 1.00 . A A . 46 LYS HE3 1 1
8 15486 1 1 45 LYS HG2 H -3.725 -18.064 -4.257 1.00 . A A . 46 LYS HG2 1 1
8 15487 1 1 45 LYS HG3 H -2.534 -19.325 -4.046 1.00 . A A . 46 LYS HG3 1 1
8 15488 1 1 45 LYS HZ1 H -7.264 -18.116 -2.122 1.00 . A A . 46 LYS HZ1 1 1
8 15489 1 1 45 LYS HZ2 H -5.947 -17.310 -2.681 1.00 . A A . 46 LYS HZ2 1 1
8 15490 1 1 45 LYS HZ3 H -5.827 -18.280 -1.340 1.00 . A A . 46 LYS HZ3 1 1
8 15491 1 1 45 LYS N N -0.274 -17.903 -3.204 1.00 . A A . 46 LYS N 1 1
8 15492 1 1 45 LYS NZ N -6.250 -18.221 -2.273 1.00 . A A . 46 LYS NZ 1 1
8 15493 1 1 45 LYS O O -1.621 -14.945 -1.624 1.00 . A A . 46 LYS O 1 1
8 15494 1 1 46 HIS C C 1.295 -14.544 0.228 1.00 . A A . 47 HIS C 1 1
8 15495 1 1 46 HIS CA C 0.131 -15.542 0.516 1.00 . A A . 47 HIS CA 1 1
8 15496 1 1 46 HIS CB C 0.464 -16.451 1.734 1.00 . A A . 47 HIS CB 1 1
8 15497 1 1 46 HIS CD2 C -1.607 -16.584 3.313 1.00 . A A . 47 HIS CD2 1 1
8 15498 1 1 46 HIS CE1 C -2.299 -18.498 2.802 1.00 . A A . 47 HIS CE1 1 1
8 15499 1 1 46 HIS CG C -0.743 -17.147 2.360 1.00 . A A . 47 HIS CG 1 1
8 15500 1 1 46 HIS H H 0.355 -17.239 -0.881 1.00 . A A . 47 HIS H 1 1
8 15501 1 1 46 HIS HA H -0.771 -14.958 0.798 1.00 . A A . 47 HIS HA 1 1
8 15502 1 1 46 HIS HB2 H 1.235 -17.198 1.465 1.00 . A A . 47 HIS HB2 1 1
8 15503 1 1 46 HIS HB3 H 0.942 -15.844 2.528 1.00 . A A . 47 HIS HB3 1 1
8 15504 1 1 46 HIS HD1 H -0.744 -19.105 1.402 1.00 . A A . 47 HIS HD1 1 1
8 15505 1 1 46 HIS HD2 H -1.479 -15.602 3.749 1.00 . A A . 47 HIS HD2 1 1
8 15506 1 1 46 HIS HE1 H -2.896 -19.401 2.807 1.00 . A A . 47 HIS HE1 1 1
8 15507 1 1 46 HIS N N -0.197 -16.401 -0.658 1.00 . A A . 47 HIS N 1 1
8 15508 1 1 46 HIS ND1 N -1.182 -18.409 2.015 1.00 . A A . 47 HIS ND1 1 1
8 15509 1 1 46 HIS NE2 N -2.660 -17.444 3.601 1.00 . A A . 47 HIS NE2 1 1
8 15510 1 1 46 HIS O O 2.455 -14.926 0.046 1.00 . A A . 47 HIS O 1 1
8 15511 1 1 47 PHE C C 2.247 -11.450 1.311 1.00 . A A . 48 PHE C 1 1
8 15512 1 1 47 PHE CA C 1.941 -12.155 -0.046 1.00 . A A . 48 PHE CA 1 1
8 15513 1 1 47 PHE CB C 1.313 -11.194 -1.089 1.00 . A A . 48 PHE CB 1 1
8 15514 1 1 47 PHE CD1 C 0.766 -12.790 -3.048 1.00 . A A . 48 PHE CD1 1 1
8 15515 1 1 47 PHE CD2 C 1.790 -10.660 -3.517 1.00 . A A . 48 PHE CD2 1 1
8 15516 1 1 47 PHE CE1 C 0.696 -13.056 -4.414 1.00 . A A . 48 PHE CE1 1 1
8 15517 1 1 47 PHE CE2 C 1.705 -10.920 -4.879 1.00 . A A . 48 PHE CE2 1 1
8 15518 1 1 47 PHE CG C 1.325 -11.591 -2.584 1.00 . A A . 48 PHE CG 1 1
8 15519 1 1 47 PHE CZ C 1.159 -12.114 -5.328 1.00 . A A . 48 PHE CZ 1 1
8 15520 1 1 47 PHE H H -0.040 -13.043 0.318 1.00 . A A . 48 PHE H 1 1
8 15521 1 1 47 PHE HA H 2.881 -12.541 -0.485 1.00 . A A . 48 PHE HA 1 1
8 15522 1 1 47 PHE HB2 H 0.271 -10.973 -0.796 1.00 . A A . 48 PHE HB2 1 1
8 15523 1 1 47 PHE HB3 H 1.812 -10.212 -0.977 1.00 . A A . 48 PHE HB3 1 1
8 15524 1 1 47 PHE HD1 H 0.352 -13.511 -2.362 1.00 . A A . 48 PHE HD1 1 1
8 15525 1 1 47 PHE HD2 H 2.169 -9.703 -3.195 1.00 . A A . 48 PHE HD2 1 1
8 15526 1 1 47 PHE HE1 H 0.255 -13.978 -4.763 1.00 . A A . 48 PHE HE1 1 1
8 15527 1 1 47 PHE HE2 H 2.033 -10.183 -5.591 1.00 . A A . 48 PHE HE2 1 1
8 15528 1 1 47 PHE HZ H 1.104 -12.298 -6.389 1.00 . A A . 48 PHE HZ 1 1
8 15529 1 1 47 PHE N N 0.971 -13.248 0.218 1.00 . A A . 48 PHE N 1 1
8 15530 1 1 47 PHE O O 1.436 -10.661 1.810 1.00 . A A . 48 PHE O 1 1
8 15531 1 1 48 LYS C C 4.467 -9.808 3.109 1.00 . A A . 49 LYS C 1 1
8 15532 1 1 48 LYS CA C 3.792 -11.192 3.249 1.00 . A A . 49 LYS CA 1 1
8 15533 1 1 48 LYS CB C 4.721 -12.169 4.016 1.00 . A A . 49 LYS CB 1 1
8 15534 1 1 48 LYS CD C 5.089 -14.548 4.930 1.00 . A A . 49 LYS CD 1 1
8 15535 1 1 48 LYS CE C 4.631 -16.017 4.854 1.00 . A A . 49 LYS CE 1 1
8 15536 1 1 48 LYS CG C 4.082 -13.526 4.360 1.00 . A A . 49 LYS CG 1 1
8 15537 1 1 48 LYS H H 4.038 -12.351 1.362 1.00 . A A . 49 LYS H 1 1
8 15538 1 1 48 LYS HA H 2.884 -11.077 3.868 1.00 . A A . 49 LYS HA 1 1
8 15539 1 1 48 LYS HB2 H 5.648 -12.317 3.436 1.00 . A A . 49 LYS HB2 1 1
8 15540 1 1 48 LYS HB3 H 5.059 -11.693 4.959 1.00 . A A . 49 LYS HB3 1 1
8 15541 1 1 48 LYS HD2 H 6.041 -14.469 4.368 1.00 . A A . 49 LYS HD2 1 1
8 15542 1 1 48 LYS HD3 H 5.357 -14.270 5.969 1.00 . A A . 49 LYS HD3 1 1
8 15543 1 1 48 LYS HE2 H 4.419 -16.280 3.794 1.00 . A A . 49 LYS HE2 1 1
8 15544 1 1 48 LYS HE3 H 5.488 -16.666 5.138 1.00 . A A . 49 LYS HE3 1 1
8 15545 1 1 48 LYS HG2 H 3.265 -13.360 5.084 1.00 . A A . 49 LYS HG2 1 1
8 15546 1 1 48 LYS HG3 H 3.580 -13.922 3.458 1.00 . A A . 49 LYS HG3 1 1
8 15547 1 1 48 LYS HZ1 H 3.199 -17.281 5.845 1.00 . A A . 49 LYS HZ1 1 1
8 15548 1 1 48 LYS HZ2 H 2.547 -15.843 5.386 1.00 . A A . 49 LYS HZ2 1 1
8 15549 1 1 48 LYS HZ3 H 3.489 -15.872 6.657 1.00 . A A . 49 LYS HZ3 1 1
8 15550 1 1 48 LYS N N 3.413 -11.744 1.913 1.00 . A A . 49 LYS N 1 1
8 15551 1 1 48 LYS NZ N 3.448 -16.295 5.719 1.00 . A A . 49 LYS NZ 1 1
8 15552 1 1 48 LYS O O 5.571 -9.714 2.566 1.00 . A A . 49 LYS O 1 1
8 15553 1 1 49 PHE C C 4.940 -6.769 4.806 1.00 . A A . 50 PHE C 1 1
8 15554 1 1 49 PHE CA C 4.347 -7.364 3.495 1.00 . A A . 50 PHE CA 1 1
8 15555 1 1 49 PHE CB C 3.341 -6.429 2.750 1.00 . A A . 50 PHE CB 1 1
8 15556 1 1 49 PHE CD1 C 1.888 -5.417 4.666 1.00 . A A . 50 PHE CD1 1 1
8 15557 1 1 49 PHE CD2 C 0.955 -5.684 2.466 1.00 . A A . 50 PHE CD2 1 1
8 15558 1 1 49 PHE CE1 C 0.728 -4.769 5.081 1.00 . A A . 50 PHE CE1 1 1
8 15559 1 1 49 PHE CE2 C -0.211 -5.048 2.880 1.00 . A A . 50 PHE CE2 1 1
8 15560 1 1 49 PHE CG C 2.014 -5.895 3.354 1.00 . A A . 50 PHE CG 1 1
8 15561 1 1 49 PHE CZ C -0.323 -4.590 4.189 1.00 . A A . 50 PHE CZ 1 1
8 15562 1 1 49 PHE H H 2.962 -8.989 4.139 1.00 . A A . 50 PHE H 1 1
8 15563 1 1 49 PHE HA H 5.210 -7.414 2.807 1.00 . A A . 50 PHE HA 1 1
8 15564 1 1 49 PHE HB2 H 3.907 -5.528 2.452 1.00 . A A . 50 PHE HB2 1 1
8 15565 1 1 49 PHE HB3 H 3.134 -6.915 1.775 1.00 . A A . 50 PHE HB3 1 1
8 15566 1 1 49 PHE HD1 H 2.702 -5.470 5.366 1.00 . A A . 50 PHE HD1 1 1
8 15567 1 1 49 PHE HD2 H 1.049 -5.960 1.431 1.00 . A A . 50 PHE HD2 1 1
8 15568 1 1 49 PHE HE1 H 0.658 -4.385 6.089 1.00 . A A . 50 PHE HE1 1 1
8 15569 1 1 49 PHE HE2 H -1.009 -4.885 2.170 1.00 . A A . 50 PHE HE2 1 1
8 15570 1 1 49 PHE HZ H -1.220 -4.080 4.509 1.00 . A A . 50 PHE HZ 1 1
8 15571 1 1 49 PHE N N 3.810 -8.748 3.601 1.00 . A A . 50 PHE N 1 1
8 15572 1 1 49 PHE O O 4.487 -7.070 5.915 1.00 . A A . 50 PHE O 1 1
8 15573 1 1 50 THR C C 6.520 -3.598 5.232 1.00 . A A . 51 THR C 1 1
8 15574 1 1 50 THR CA C 6.501 -5.069 5.769 1.00 . A A . 51 THR CA 1 1
8 15575 1 1 50 THR CB C 7.888 -5.595 6.264 1.00 . A A . 51 THR CB 1 1
8 15576 1 1 50 THR CG2 C 8.358 -4.982 7.584 1.00 . A A . 51 THR CG2 1 1
8 15577 1 1 50 THR H H 6.338 -5.872 3.690 1.00 . A A . 51 THR H 1 1
8 15578 1 1 50 THR HA H 5.819 -5.108 6.641 1.00 . A A . 51 THR HA 1 1
8 15579 1 1 50 THR HB H 8.663 -5.347 5.524 1.00 . A A . 51 THR HB 1 1
8 15580 1 1 50 THR HG1 H 8.611 -7.377 5.841 1.00 . A A . 51 THR HG1 1 1
8 15581 1 1 50 THR HG21 H 8.468 -3.888 7.495 1.00 . A A . 51 THR HG21 1 1
8 15582 1 1 50 THR HG22 H 9.341 -5.390 7.879 1.00 . A A . 51 THR HG22 1 1
8 15583 1 1 50 THR HG23 H 7.662 -5.192 8.411 1.00 . A A . 51 THR HG23 1 1
8 15584 1 1 50 THR N N 5.933 -5.878 4.644 1.00 . A A . 51 THR N 1 1
8 15585 1 1 50 THR O O 7.458 -3.193 4.535 1.00 . A A . 51 THR O 1 1
8 15586 1 1 50 THR OG1 O 7.897 -7.011 6.445 1.00 . A A . 51 THR OG1 1 1
8 15587 1 1 51 ILE C C 5.623 -0.305 5.899 1.00 . A A . 52 ILE C 1 1
8 15588 1 1 51 ILE CA C 5.274 -1.452 4.903 1.00 . A A . 52 ILE CA 1 1
8 15589 1 1 51 ILE CB C 3.819 -1.311 4.315 1.00 . A A . 52 ILE CB 1 1
8 15590 1 1 51 ILE CD1 C 4.289 -2.608 2.061 1.00 . A A . 52 ILE CD1 1 1
8 15591 1 1 51 ILE CG1 C 3.403 -2.422 3.304 1.00 . A A . 52 ILE CG1 1 1
8 15592 1 1 51 ILE CG2 C 3.519 0.070 3.671 1.00 . A A . 52 ILE CG2 1 1
8 15593 1 1 51 ILE H H 4.746 -3.219 6.128 1.00 . A A . 52 ILE H 1 1
8 15594 1 1 51 ILE HA H 5.947 -1.356 4.029 1.00 . A A . 52 ILE HA 1 1
8 15595 1 1 51 ILE HB H 3.127 -1.401 5.176 1.00 . A A . 52 ILE HB 1 1
8 15596 1 1 51 ILE HD11 H 5.324 -2.890 2.328 1.00 . A A . 52 ILE HD11 1 1
8 15597 1 1 51 ILE HD12 H 3.912 -3.415 1.409 1.00 . A A . 52 ILE HD12 1 1
8 15598 1 1 51 ILE HD13 H 4.334 -1.689 1.451 1.00 . A A . 52 ILE HD13 1 1
8 15599 1 1 51 ILE HG12 H 3.392 -3.383 3.843 1.00 . A A . 52 ILE HG12 1 1
8 15600 1 1 51 ILE HG13 H 2.351 -2.278 2.988 1.00 . A A . 52 ILE HG13 1 1
8 15601 1 1 51 ILE HG21 H 2.478 0.134 3.308 1.00 . A A . 52 ILE HG21 1 1
8 15602 1 1 51 ILE HG22 H 3.639 0.904 4.387 1.00 . A A . 52 ILE HG22 1 1
8 15603 1 1 51 ILE HG23 H 4.179 0.280 2.808 1.00 . A A . 52 ILE HG23 1 1
8 15604 1 1 51 ILE N N 5.466 -2.805 5.517 1.00 . A A . 52 ILE N 1 1
8 15605 1 1 51 ILE O O 5.160 -0.265 7.040 1.00 . A A . 52 ILE O 1 1
8 15606 1 1 52 THR C C 5.755 3.051 5.940 1.00 . A A . 53 THR C 1 1
8 15607 1 1 52 THR CA C 6.766 1.887 6.198 1.00 . A A . 53 THR CA 1 1
8 15608 1 1 52 THR CB C 8.231 2.331 5.905 1.00 . A A . 53 THR CB 1 1
8 15609 1 1 52 THR CG2 C 9.306 1.411 6.504 1.00 . A A . 53 THR CG2 1 1
8 15610 1 1 52 THR H H 6.700 0.546 4.451 1.00 . A A . 53 THR H 1 1
8 15611 1 1 52 THR HA H 6.752 1.640 7.281 1.00 . A A . 53 THR HA 1 1
8 15612 1 1 52 THR HB H 8.390 3.338 6.343 1.00 . A A . 53 THR HB 1 1
8 15613 1 1 52 THR HG1 H 8.625 1.506 4.197 1.00 . A A . 53 THR HG1 1 1
8 15614 1 1 52 THR HG21 H 10.324 1.773 6.272 1.00 . A A . 53 THR HG21 1 1
8 15615 1 1 52 THR HG22 H 9.229 0.374 6.125 1.00 . A A . 53 THR HG22 1 1
8 15616 1 1 52 THR HG23 H 9.228 1.362 7.606 1.00 . A A . 53 THR HG23 1 1
8 15617 1 1 52 THR N N 6.389 0.681 5.415 1.00 . A A . 53 THR N 1 1
8 15618 1 1 52 THR O O 5.696 3.662 4.863 1.00 . A A . 53 THR O 1 1
8 15619 1 1 52 THR OG1 O 8.470 2.418 4.506 1.00 . A A . 53 THR OG1 1 1
8 15620 1 1 53 ALA C C 4.702 5.705 7.751 1.00 . A A . 54 ALA C 1 1
8 15621 1 1 53 ALA CA C 4.033 4.517 6.990 1.00 . A A . 54 ALA CA 1 1
8 15622 1 1 53 ALA CB C 2.727 4.002 7.625 1.00 . A A . 54 ALA CB 1 1
8 15623 1 1 53 ALA H H 5.077 2.740 7.794 1.00 . A A . 54 ALA H 1 1
8 15624 1 1 53 ALA HA H 3.804 4.877 5.968 1.00 . A A . 54 ALA HA 1 1
8 15625 1 1 53 ALA HB1 H 2.893 3.552 8.623 1.00 . A A . 54 ALA HB1 1 1
8 15626 1 1 53 ALA HB2 H 1.999 4.817 7.770 1.00 . A A . 54 ALA HB2 1 1
8 15627 1 1 53 ALA HB3 H 2.239 3.236 6.994 1.00 . A A . 54 ALA HB3 1 1
8 15628 1 1 53 ALA N N 4.952 3.349 6.970 1.00 . A A . 54 ALA N 1 1
8 15629 1 1 53 ALA O O 4.319 6.069 8.868 1.00 . A A . 54 ALA O 1 1
8 15630 1 1 54 GLY C C 7.510 6.785 8.845 1.00 . A A . 55 GLY C 1 1
8 15631 1 1 54 GLY CA C 6.575 7.345 7.750 1.00 . A A . 55 GLY CA 1 1
8 15632 1 1 54 GLY H H 6.031 5.796 6.272 1.00 . A A . 55 GLY H 1 1
8 15633 1 1 54 GLY HA2 H 7.198 7.794 6.959 1.00 . A A . 55 GLY HA2 1 1
8 15634 1 1 54 GLY HA3 H 5.954 8.172 8.136 1.00 . A A . 55 GLY HA3 1 1
8 15635 1 1 54 GLY N N 5.736 6.296 7.119 1.00 . A A . 55 GLY N 1 1
8 15636 1 1 54 GLY O O 8.601 6.294 8.549 1.00 . A A . 55 GLY O 1 1
8 15637 1 1 55 SER C C 7.245 4.788 11.625 1.00 . A A . 56 SER C 1 1
8 15638 1 1 55 SER CA C 7.738 6.237 11.267 1.00 . A A . 56 SER CA 1 1
8 15639 1 1 55 SER CB C 7.596 7.152 12.510 1.00 . A A . 56 SER CB 1 1
8 15640 1 1 55 SER H H 6.130 7.310 10.184 1.00 . A A . 56 SER H 1 1
8 15641 1 1 55 SER HA H 8.824 6.163 11.057 1.00 . A A . 56 SER HA 1 1
8 15642 1 1 55 SER HB2 H 6.545 7.186 12.849 1.00 . A A . 56 SER HB2 1 1
8 15643 1 1 55 SER HB3 H 8.160 6.728 13.363 1.00 . A A . 56 SER HB3 1 1
8 15644 1 1 55 SER HG H 7.621 9.086 12.962 1.00 . A A . 56 SER HG 1 1
8 15645 1 1 55 SER N N 7.041 6.848 10.097 1.00 . A A . 56 SER N 1 1
8 15646 1 1 55 SER O O 8.056 3.978 12.081 1.00 . A A . 56 SER O 1 1
8 15647 1 1 55 SER OG O 8.061 8.486 12.280 1.00 . A A . 56 SER OG 1 1
8 15648 1 1 56 LYS C C 5.643 2.007 10.765 1.00 . A A . 57 LYS C 1 1
8 15649 1 1 56 LYS CA C 5.395 3.119 11.838 1.00 . A A . 57 LYS CA 1 1
8 15650 1 1 56 LYS CB C 3.873 3.272 12.142 1.00 . A A . 57 LYS CB 1 1
8 15651 1 1 56 LYS CD C 1.708 2.086 12.961 1.00 . A A . 57 LYS CD 1 1
8 15652 1 1 56 LYS CE C 1.164 0.821 13.657 1.00 . A A . 57 LYS CE 1 1
8 15653 1 1 56 LYS CG C 3.245 2.039 12.847 1.00 . A A . 57 LYS CG 1 1
8 15654 1 1 56 LYS H H 5.406 5.137 10.917 1.00 . A A . 57 LYS H 1 1
8 15655 1 1 56 LYS HA H 5.878 2.823 12.793 1.00 . A A . 57 LYS HA 1 1
8 15656 1 1 56 LYS HB2 H 3.703 4.162 12.780 1.00 . A A . 57 LYS HB2 1 1
8 15657 1 1 56 LYS HB3 H 3.333 3.490 11.199 1.00 . A A . 57 LYS HB3 1 1
8 15658 1 1 56 LYS HD2 H 1.398 2.997 13.510 1.00 . A A . 57 LYS HD2 1 1
8 15659 1 1 56 LYS HD3 H 1.271 2.185 11.946 1.00 . A A . 57 LYS HD3 1 1
8 15660 1 1 56 LYS HE2 H 1.566 -0.095 13.167 1.00 . A A . 57 LYS HE2 1 1
8 15661 1 1 56 LYS HE3 H 1.531 0.772 14.706 1.00 . A A . 57 LYS HE3 1 1
8 15662 1 1 56 LYS HG2 H 3.519 1.116 12.297 1.00 . A A . 57 LYS HG2 1 1
8 15663 1 1 56 LYS HG3 H 3.700 1.924 13.851 1.00 . A A . 57 LYS HG3 1 1
8 15664 1 1 56 LYS HZ1 H -0.711 0.573 12.654 1.00 . A A . 57 LYS HZ1 1 1
8 15665 1 1 56 LYS HZ2 H -0.794 1.655 13.915 1.00 . A A . 57 LYS HZ2 1 1
8 15666 1 1 56 LYS HZ3 H -0.761 0.003 14.106 1.00 . A A . 57 LYS HZ3 1 1
8 15667 1 1 56 LYS N N 5.942 4.452 11.462 1.00 . A A . 57 LYS N 1 1
8 15668 1 1 56 LYS NZ N -0.319 0.798 13.616 1.00 . A A . 57 LYS NZ 1 1
8 15669 1 1 56 LYS O O 5.344 2.171 9.578 1.00 . A A . 57 LYS O 1 1
8 15670 1 1 57 VAL C C 4.997 -1.225 10.488 1.00 . A A . 58 VAL C 1 1
8 15671 1 1 57 VAL CA C 6.308 -0.367 10.369 1.00 . A A . 58 VAL CA 1 1
8 15672 1 1 57 VAL CB C 7.612 -1.140 10.770 1.00 . A A . 58 VAL CB 1 1
8 15673 1 1 57 VAL CG1 C 7.836 -2.397 9.902 1.00 . A A . 58 VAL CG1 1 1
8 15674 1 1 57 VAL CG2 C 8.907 -0.296 10.664 1.00 . A A . 58 VAL CG2 1 1
8 15675 1 1 57 VAL H H 6.397 0.841 12.215 1.00 . A A . 58 VAL H 1 1
8 15676 1 1 57 VAL HA H 6.446 -0.057 9.312 1.00 . A A . 58 VAL HA 1 1
8 15677 1 1 57 VAL HB H 7.509 -1.471 11.823 1.00 . A A . 58 VAL HB 1 1
8 15678 1 1 57 VAL HG11 H 7.932 -2.136 8.831 1.00 . A A . 58 VAL HG11 1 1
8 15679 1 1 57 VAL HG12 H 8.750 -2.950 10.191 1.00 . A A . 58 VAL HG12 1 1
8 15680 1 1 57 VAL HG13 H 6.999 -3.115 9.985 1.00 . A A . 58 VAL HG13 1 1
8 15681 1 1 57 VAL HG21 H 8.870 0.605 11.304 1.00 . A A . 58 VAL HG21 1 1
8 15682 1 1 57 VAL HG22 H 9.802 -0.864 10.981 1.00 . A A . 58 VAL HG22 1 1
8 15683 1 1 57 VAL HG23 H 9.091 0.055 9.631 1.00 . A A . 58 VAL HG23 1 1
8 15684 1 1 57 VAL N N 6.122 0.840 11.228 1.00 . A A . 58 VAL N 1 1
8 15685 1 1 57 VAL O O 4.736 -1.847 11.523 1.00 . A A . 58 VAL O 1 1
8 15686 1 1 58 ILE C C 3.138 -3.316 8.613 1.00 . A A . 59 ILE C 1 1
8 15687 1 1 58 ILE CA C 2.880 -1.981 9.384 1.00 . A A . 59 ILE CA 1 1
8 15688 1 1 58 ILE CB C 1.740 -1.097 8.752 1.00 . A A . 59 ILE CB 1 1
8 15689 1 1 58 ILE CD1 C 0.581 1.254 8.822 1.00 . A A . 59 ILE CD1 1 1
8 15690 1 1 58 ILE CG1 C 1.499 0.238 9.522 1.00 . A A . 59 ILE CG1 1 1
8 15691 1 1 58 ILE CG2 C 0.397 -1.873 8.650 1.00 . A A . 59 ILE CG2 1 1
8 15692 1 1 58 ILE H H 4.540 -0.755 8.584 1.00 . A A . 59 ILE H 1 1
8 15693 1 1 58 ILE HA H 2.546 -2.221 10.415 1.00 . A A . 59 ILE HA 1 1
8 15694 1 1 58 ILE HB H 2.056 -0.838 7.721 1.00 . A A . 59 ILE HB 1 1
8 15695 1 1 58 ILE HD11 H -0.475 0.923 8.825 1.00 . A A . 59 ILE HD11 1 1
8 15696 1 1 58 ILE HD12 H 0.609 2.229 9.339 1.00 . A A . 59 ILE HD12 1 1
8 15697 1 1 58 ILE HD13 H 0.875 1.425 7.771 1.00 . A A . 59 ILE HD13 1 1
8 15698 1 1 58 ILE HG12 H 1.103 0.023 10.533 1.00 . A A . 59 ILE HG12 1 1
8 15699 1 1 58 ILE HG13 H 2.466 0.747 9.697 1.00 . A A . 59 ILE HG13 1 1
8 15700 1 1 58 ILE HG21 H 0.004 -2.152 9.647 1.00 . A A . 59 ILE HG21 1 1
8 15701 1 1 58 ILE HG22 H -0.393 -1.280 8.152 1.00 . A A . 59 ILE HG22 1 1
8 15702 1 1 58 ILE HG23 H 0.491 -2.800 8.057 1.00 . A A . 59 ILE HG23 1 1
8 15703 1 1 58 ILE N N 4.176 -1.238 9.426 1.00 . A A . 59 ILE N 1 1
8 15704 1 1 58 ILE O O 3.236 -3.329 7.380 1.00 . A A . 59 ILE O 1 1
8 15705 1 1 59 GLN C C 2.260 -6.723 8.894 1.00 . A A . 60 GLN C 1 1
8 15706 1 1 59 GLN CA C 3.495 -5.776 8.759 1.00 . A A . 60 GLN CA 1 1
8 15707 1 1 59 GLN CB C 4.837 -6.358 9.280 1.00 . A A . 60 GLN CB 1 1
8 15708 1 1 59 GLN CD C 4.978 -5.625 11.783 1.00 . A A . 60 GLN CD 1 1
8 15709 1 1 59 GLN CG C 4.969 -6.775 10.766 1.00 . A A . 60 GLN CG 1 1
8 15710 1 1 59 GLN H H 3.242 -4.303 10.369 1.00 . A A . 60 GLN H 1 1
8 15711 1 1 59 GLN HA H 3.691 -5.639 7.678 1.00 . A A . 60 GLN HA 1 1
8 15712 1 1 59 GLN HB2 H 5.080 -7.242 8.657 1.00 . A A . 60 GLN HB2 1 1
8 15713 1 1 59 GLN HB3 H 5.641 -5.641 9.040 1.00 . A A . 60 GLN HB3 1 1
8 15714 1 1 59 GLN HE21 H 6.968 -5.490 11.706 1.00 . A A . 60 GLN HE21 1 1
8 15715 1 1 59 GLN HE22 H 6.033 -4.284 12.743 1.00 . A A . 60 GLN HE22 1 1
8 15716 1 1 59 GLN HG2 H 4.145 -7.463 11.021 1.00 . A A . 60 GLN HG2 1 1
8 15717 1 1 59 GLN HG3 H 5.887 -7.383 10.873 1.00 . A A . 60 GLN HG3 1 1
8 15718 1 1 59 GLN N N 3.235 -4.436 9.348 1.00 . A A . 60 GLN N 1 1
8 15719 1 1 59 GLN NE2 N 6.128 -5.118 12.156 1.00 . A A . 60 GLN NE2 1 1
8 15720 1 1 59 GLN O O 1.784 -7.042 9.987 1.00 . A A . 60 GLN O 1 1
8 15721 1 1 59 GLN OE1 O 3.943 -5.142 12.229 1.00 . A A . 60 GLN OE1 1 1
8 15722 1 1 60 ASN C C 0.723 -8.886 6.285 1.00 . A A . 61 ASN C 1 1
8 15723 1 1 60 ASN CA C 0.557 -8.042 7.603 1.00 . A A . 61 ASN CA 1 1
8 15724 1 1 60 ASN CB C -0.779 -7.236 7.577 1.00 . A A . 61 ASN CB 1 1
8 15725 1 1 60 ASN CG C -1.263 -6.608 8.889 1.00 . A A . 61 ASN CG 1 1
8 15726 1 1 60 ASN H H 2.409 -7.029 6.962 1.00 . A A . 61 ASN H 1 1
8 15727 1 1 60 ASN HA H 0.528 -8.751 8.455 1.00 . A A . 61 ASN HA 1 1
8 15728 1 1 60 ASN HB2 H -0.751 -6.475 6.776 1.00 . A A . 61 ASN HB2 1 1
8 15729 1 1 60 ASN HB3 H -1.596 -7.914 7.276 1.00 . A A . 61 ASN HB3 1 1
8 15730 1 1 60 ASN HD21 H -0.251 -4.963 8.517 1.00 . A A . 61 ASN HD21 1 1
8 15731 1 1 60 ASN HD22 H -1.194 -5.067 10.080 1.00 . A A . 61 ASN HD22 1 1
8 15732 1 1 60 ASN N N 1.738 -7.135 7.736 1.00 . A A . 61 ASN N 1 1
8 15733 1 1 60 ASN ND2 N -0.984 -5.348 9.118 1.00 . A A . 61 ASN ND2 1 1
8 15734 1 1 60 ASN O O 1.538 -8.559 5.413 1.00 . A A . 61 ASN O 1 1
8 15735 1 1 60 ASN OD1 O -1.934 -7.232 9.704 1.00 . A A . 61 ASN OD1 1 1
8 15736 1 1 61 GLU C C -1.357 -10.947 4.165 1.00 . A A . 62 GLU C 1 1
8 15737 1 1 61 GLU CA C 0.018 -10.820 4.881 1.00 . A A . 62 GLU CA 1 1
8 15738 1 1 61 GLU CB C 0.730 -12.167 5.153 1.00 . A A . 62 GLU CB 1 1
8 15739 1 1 61 GLU CD C 0.878 -14.537 6.047 1.00 . A A . 62 GLU CD 1 1
8 15740 1 1 61 GLU CG C 0.003 -13.299 5.921 1.00 . A A . 62 GLU CG 1 1
8 15741 1 1 61 GLU H H -0.735 -10.172 6.847 1.00 . A A . 62 GLU H 1 1
8 15742 1 1 61 GLU HA H 0.688 -10.318 4.157 1.00 . A A . 62 GLU HA 1 1
8 15743 1 1 61 GLU HB2 H 1.041 -12.576 4.170 1.00 . A A . 62 GLU HB2 1 1
8 15744 1 1 61 GLU HB3 H 1.678 -11.942 5.679 1.00 . A A . 62 GLU HB3 1 1
8 15745 1 1 61 GLU HG2 H -0.285 -12.969 6.934 1.00 . A A . 62 GLU HG2 1 1
8 15746 1 1 61 GLU HG3 H -0.932 -13.590 5.413 1.00 . A A . 62 GLU HG3 1 1
8 15747 1 1 61 GLU N N -0.045 -9.981 6.115 1.00 . A A . 62 GLU N 1 1
8 15748 1 1 61 GLU O O -2.373 -11.267 4.792 1.00 . A A . 62 GLU O 1 1
8 15749 1 1 61 GLU OE1 O 1.090 -15.247 5.038 1.00 . A A . 62 GLU OE1 1 1
8 15750 1 1 61 GLU OE2 O 1.444 -14.780 7.131 1.00 . A A . 62 GLU OE2 1 1
8 15751 1 1 62 PHE C C -2.667 -12.099 1.172 1.00 . A A . 63 PHE C 1 1
8 15752 1 1 62 PHE CA C -2.614 -10.801 2.022 1.00 . A A . 63 PHE CA 1 1
8 15753 1 1 62 PHE CB C -2.934 -9.525 1.209 1.00 . A A . 63 PHE CB 1 1
8 15754 1 1 62 PHE CD1 C -0.908 -8.192 0.418 1.00 . A A . 63 PHE CD1 1 1
8 15755 1 1 62 PHE CD2 C -2.116 -9.517 -1.200 1.00 . A A . 63 PHE CD2 1 1
8 15756 1 1 62 PHE CE1 C -0.050 -7.753 -0.588 1.00 . A A . 63 PHE CE1 1 1
8 15757 1 1 62 PHE CE2 C -1.273 -9.056 -2.207 1.00 . A A . 63 PHE CE2 1 1
8 15758 1 1 62 PHE CG C -1.950 -9.074 0.117 1.00 . A A . 63 PHE CG 1 1
8 15759 1 1 62 PHE CZ C -0.241 -8.174 -1.898 1.00 . A A . 63 PHE CZ 1 1
8 15760 1 1 62 PHE H H -0.451 -10.516 2.429 1.00 . A A . 63 PHE H 1 1
8 15761 1 1 62 PHE HA H -3.461 -10.841 2.724 1.00 . A A . 63 PHE HA 1 1
8 15762 1 1 62 PHE HB2 H -3.935 -9.645 0.752 1.00 . A A . 63 PHE HB2 1 1
8 15763 1 1 62 PHE HB3 H -3.112 -8.723 1.940 1.00 . A A . 63 PHE HB3 1 1
8 15764 1 1 62 PHE HD1 H -0.757 -7.857 1.435 1.00 . A A . 63 PHE HD1 1 1
8 15765 1 1 62 PHE HD2 H -2.903 -10.215 -1.448 1.00 . A A . 63 PHE HD2 1 1
8 15766 1 1 62 PHE HE1 H 0.777 -7.099 -0.367 1.00 . A A . 63 PHE HE1 1 1
8 15767 1 1 62 PHE HE2 H -1.395 -9.411 -3.220 1.00 . A A . 63 PHE HE2 1 1
8 15768 1 1 62 PHE HZ H 0.443 -7.843 -2.663 1.00 . A A . 63 PHE HZ 1 1
8 15769 1 1 62 PHE N N -1.379 -10.689 2.843 1.00 . A A . 63 PHE N 1 1
8 15770 1 1 62 PHE O O -1.719 -12.474 0.477 1.00 . A A . 63 PHE O 1 1
8 15771 1 1 63 THR C C -4.854 -13.650 -0.838 1.00 . A A . 64 THR C 1 1
8 15772 1 1 63 THR CA C -4.095 -14.008 0.478 1.00 . A A . 64 THR CA 1 1
8 15773 1 1 63 THR CB C -4.878 -14.998 1.397 1.00 . A A . 64 THR CB 1 1
8 15774 1 1 63 THR CG2 C -4.949 -16.424 0.836 1.00 . A A . 64 THR CG2 1 1
8 15775 1 1 63 THR H H -4.522 -12.344 1.854 1.00 . A A . 64 THR H 1 1
8 15776 1 1 63 THR HA H -3.131 -14.498 0.237 1.00 . A A . 64 THR HA 1 1
8 15777 1 1 63 THR HB H -5.908 -14.617 1.546 1.00 . A A . 64 THR HB 1 1
8 15778 1 1 63 THR HG1 H -3.894 -15.995 2.753 1.00 . A A . 64 THR HG1 1 1
8 15779 1 1 63 THR HG21 H -5.479 -16.435 -0.131 1.00 . A A . 64 THR HG21 1 1
8 15780 1 1 63 THR HG22 H -5.500 -17.096 1.521 1.00 . A A . 64 THR HG22 1 1
8 15781 1 1 63 THR HG23 H -3.943 -16.859 0.678 1.00 . A A . 64 THR HG23 1 1
8 15782 1 1 63 THR N N -3.831 -12.750 1.214 1.00 . A A . 64 THR N 1 1
8 15783 1 1 63 THR O O -5.976 -13.137 -0.812 1.00 . A A . 64 THR O 1 1
8 15784 1 1 63 THR OG1 O -4.279 -15.112 2.685 1.00 . A A . 64 THR OG1 1 1
8 15785 1 1 64 VAL C C -5.981 -14.730 -3.599 1.00 . A A . 65 VAL C 1 1
8 15786 1 1 64 VAL CA C -4.882 -13.647 -3.334 1.00 . A A . 65 VAL CA 1 1
8 15787 1 1 64 VAL CB C -3.787 -13.571 -4.451 1.00 . A A . 65 VAL CB 1 1
8 15788 1 1 64 VAL CG1 C -4.307 -13.472 -5.905 1.00 . A A . 65 VAL CG1 1 1
8 15789 1 1 64 VAL CG2 C -2.805 -12.389 -4.259 1.00 . A A . 65 VAL CG2 1 1
8 15790 1 1 64 VAL H H -3.265 -14.228 -1.915 1.00 . A A . 65 VAL H 1 1
8 15791 1 1 64 VAL HA H -5.357 -12.649 -3.285 1.00 . A A . 65 VAL HA 1 1
8 15792 1 1 64 VAL HB H -3.229 -14.518 -4.390 1.00 . A A . 65 VAL HB 1 1
8 15793 1 1 64 VAL HG11 H -5.012 -14.285 -6.157 1.00 . A A . 65 VAL HG11 1 1
8 15794 1 1 64 VAL HG12 H -4.822 -12.517 -6.109 1.00 . A A . 65 VAL HG12 1 1
8 15795 1 1 64 VAL HG13 H -3.479 -13.548 -6.636 1.00 . A A . 65 VAL HG13 1 1
8 15796 1 1 64 VAL HG21 H -3.320 -11.411 -4.298 1.00 . A A . 65 VAL HG21 1 1
8 15797 1 1 64 VAL HG22 H -2.278 -12.437 -3.287 1.00 . A A . 65 VAL HG22 1 1
8 15798 1 1 64 VAL HG23 H -2.019 -12.368 -5.037 1.00 . A A . 65 VAL HG23 1 1
8 15799 1 1 64 VAL N N -4.249 -13.925 -2.005 1.00 . A A . 65 VAL N 1 1
8 15800 1 1 64 VAL O O -5.681 -15.929 -3.665 1.00 . A A . 65 VAL O 1 1
8 15801 1 1 65 GLY C C -9.155 -15.751 -2.614 1.00 . A A . 66 GLY C 1 1
8 15802 1 1 65 GLY CA C -8.395 -15.257 -3.876 1.00 . A A . 66 GLY CA 1 1
8 15803 1 1 65 GLY H H -7.376 -13.291 -3.614 1.00 . A A . 66 GLY H 1 1
8 15804 1 1 65 GLY HA2 H -9.152 -14.756 -4.508 1.00 . A A . 66 GLY HA2 1 1
8 15805 1 1 65 GLY HA3 H -8.099 -16.144 -4.468 1.00 . A A . 66 GLY HA3 1 1
8 15806 1 1 65 GLY N N -7.251 -14.310 -3.712 1.00 . A A . 66 GLY N 1 1
8 15807 1 1 65 GLY O O -10.220 -16.340 -2.786 1.00 . A A . 66 GLY O 1 1
8 15808 1 1 66 GLU C C -9.185 -14.704 0.924 1.00 . A A . 67 GLU C 1 1
8 15809 1 1 66 GLU CA C -9.355 -15.867 -0.117 1.00 . A A . 67 GLU CA 1 1
8 15810 1 1 66 GLU CB C -8.871 -17.231 0.462 1.00 . A A . 67 GLU CB 1 1
8 15811 1 1 66 GLU CD C -10.942 -18.802 0.051 1.00 . A A . 67 GLU CD 1 1
8 15812 1 1 66 GLU CG C -9.469 -18.497 -0.209 1.00 . A A . 67 GLU CG 1 1
8 15813 1 1 66 GLU H H -7.878 -14.855 -1.387 1.00 . A A . 67 GLU H 1 1
8 15814 1 1 66 GLU HA H -10.446 -15.904 -0.330 1.00 . A A . 67 GLU HA 1 1
8 15815 1 1 66 GLU HB2 H -7.767 -17.275 0.446 1.00 . A A . 67 GLU HB2 1 1
8 15816 1 1 66 GLU HB3 H -9.123 -17.288 1.540 1.00 . A A . 67 GLU HB3 1 1
8 15817 1 1 66 GLU HG2 H -9.358 -18.462 -1.304 1.00 . A A . 67 GLU HG2 1 1
8 15818 1 1 66 GLU HG3 H -8.920 -19.394 0.126 1.00 . A A . 67 GLU HG3 1 1
8 15819 1 1 66 GLU N N -8.629 -15.557 -1.389 1.00 . A A . 67 GLU N 1 1
8 15820 1 1 66 GLU O O -8.211 -13.947 0.883 1.00 . A A . 67 GLU O 1 1
8 15821 1 1 66 GLU OE1 O -11.643 -18.031 0.742 1.00 . A A . 67 GLU OE1 1 1
8 15822 1 1 66 GLU OE2 O -11.396 -19.848 -0.455 1.00 . A A . 67 GLU OE2 1 1
8 15823 1 1 67 GLU C C -8.824 -13.163 3.677 1.00 . A A . 68 GLU C 1 1
8 15824 1 1 67 GLU CA C -10.144 -13.443 2.869 1.00 . A A . 68 GLU CA 1 1
8 15825 1 1 67 GLU CB C -11.380 -13.563 3.802 1.00 . A A . 68 GLU CB 1 1
8 15826 1 1 67 GLU CD C -11.909 -14.519 6.165 1.00 . A A . 68 GLU CD 1 1
8 15827 1 1 67 GLU CG C -11.424 -14.793 4.749 1.00 . A A . 68 GLU CG 1 1
8 15828 1 1 67 GLU H H -10.851 -15.290 1.879 1.00 . A A . 68 GLU H 1 1
8 15829 1 1 67 GLU HA H -10.358 -12.543 2.272 1.00 . A A . 68 GLU HA 1 1
8 15830 1 1 67 GLU HB2 H -11.440 -12.631 4.399 1.00 . A A . 68 GLU HB2 1 1
8 15831 1 1 67 GLU HB3 H -12.310 -13.543 3.202 1.00 . A A . 68 GLU HB3 1 1
8 15832 1 1 67 GLU HG2 H -12.051 -15.587 4.313 1.00 . A A . 68 GLU HG2 1 1
8 15833 1 1 67 GLU HG3 H -10.416 -15.236 4.830 1.00 . A A . 68 GLU HG3 1 1
8 15834 1 1 67 GLU N N -10.135 -14.557 1.870 1.00 . A A . 68 GLU N 1 1
8 15835 1 1 67 GLU O O -8.195 -14.075 4.223 1.00 . A A . 68 GLU O 1 1
8 15836 1 1 67 GLU OE1 O -13.063 -14.088 6.361 1.00 . A A . 68 GLU OE1 1 1
8 15837 1 1 67 GLU OE2 O -11.115 -14.684 7.115 1.00 . A A . 68 GLU OE2 1 1
8 15838 1 1 68 CYS C C -7.348 -10.063 5.148 1.00 . A A . 69 CYS C 1 1
8 15839 1 1 68 CYS CA C -7.191 -11.451 4.463 1.00 . A A . 69 CYS CA 1 1
8 15840 1 1 68 CYS CB C -5.975 -11.463 3.524 1.00 . A A . 69 CYS CB 1 1
8 15841 1 1 68 CYS H H -8.969 -11.237 3.167 1.00 . A A . 69 CYS H 1 1
8 15842 1 1 68 CYS HA H -6.968 -12.203 5.251 1.00 . A A . 69 CYS HA 1 1
8 15843 1 1 68 CYS HB2 H -5.122 -10.928 3.988 1.00 . A A . 69 CYS HB2 1 1
8 15844 1 1 68 CYS HB3 H -5.649 -12.509 3.403 1.00 . A A . 69 CYS HB3 1 1
8 15845 1 1 68 CYS HG H -6.952 -11.736 1.356 1.00 . A A . 69 CYS HG 1 1
8 15846 1 1 68 CYS N N -8.419 -11.879 3.743 1.00 . A A . 69 CYS N 1 1
8 15847 1 1 68 CYS O O -7.643 -9.043 4.515 1.00 . A A . 69 CYS O 1 1
8 15848 1 1 68 CYS SG S -6.328 -10.695 1.902 1.00 . A A . 69 CYS SG 1 1
8 15849 1 1 69 GLU C C -5.929 -7.952 7.331 1.00 . A A . 70 GLU C 1 1
8 15850 1 1 69 GLU CA C -7.207 -8.854 7.330 1.00 . A A . 70 GLU CA 1 1
8 15851 1 1 69 GLU CB C -7.706 -9.254 8.744 1.00 . A A . 70 GLU CB 1 1
8 15852 1 1 69 GLU CD C -7.331 -10.587 10.915 1.00 . A A . 70 GLU CD 1 1
8 15853 1 1 69 GLU CG C -6.885 -10.327 9.490 1.00 . A A . 70 GLU CG 1 1
8 15854 1 1 69 GLU H H -6.676 -10.934 6.787 1.00 . A A . 70 GLU H 1 1
8 15855 1 1 69 GLU HA H -8.043 -8.250 6.963 1.00 . A A . 70 GLU HA 1 1
8 15856 1 1 69 GLU HB2 H -7.775 -8.341 9.367 1.00 . A A . 70 GLU HB2 1 1
8 15857 1 1 69 GLU HB3 H -8.750 -9.606 8.683 1.00 . A A . 70 GLU HB3 1 1
8 15858 1 1 69 GLU HG2 H -6.928 -11.296 8.966 1.00 . A A . 70 GLU HG2 1 1
8 15859 1 1 69 GLU HG3 H -5.833 -10.017 9.464 1.00 . A A . 70 GLU HG3 1 1
8 15860 1 1 69 GLU N N -7.097 -10.057 6.462 1.00 . A A . 70 GLU N 1 1
8 15861 1 1 69 GLU O O -4.848 -8.372 7.755 1.00 . A A . 70 GLU O 1 1
8 15862 1 1 69 GLU OE1 O -8.468 -11.065 11.113 1.00 . A A . 70 GLU OE1 1 1
8 15863 1 1 69 GLU OE2 O -6.534 -10.317 11.840 1.00 . A A . 70 GLU OE2 1 1
8 15864 1 1 70 LEU C C -5.302 -4.409 7.593 1.00 . A A . 71 LEU C 1 1
8 15865 1 1 70 LEU CA C -4.955 -5.710 6.799 1.00 . A A . 71 LEU CA 1 1
8 15866 1 1 70 LEU CB C -4.658 -5.350 5.312 1.00 . A A . 71 LEU CB 1 1
8 15867 1 1 70 LEU CD1 C -4.016 -5.881 2.934 1.00 . A A . 71 LEU CD1 1 1
8 15868 1 1 70 LEU CD2 C -3.065 -7.312 4.760 1.00 . A A . 71 LEU CD2 1 1
8 15869 1 1 70 LEU CG C -4.285 -6.487 4.320 1.00 . A A . 71 LEU CG 1 1
8 15870 1 1 70 LEU H H -7.000 -6.494 6.462 1.00 . A A . 71 LEU H 1 1
8 15871 1 1 70 LEU HA H -4.030 -6.142 7.232 1.00 . A A . 71 LEU HA 1 1
8 15872 1 1 70 LEU HB2 H -5.538 -4.814 4.904 1.00 . A A . 71 LEU HB2 1 1
8 15873 1 1 70 LEU HB3 H -3.846 -4.596 5.296 1.00 . A A . 71 LEU HB3 1 1
8 15874 1 1 70 LEU HD11 H -4.870 -5.279 2.583 1.00 . A A . 71 LEU HD11 1 1
8 15875 1 1 70 LEU HD12 H -3.838 -6.650 2.163 1.00 . A A . 71 LEU HD12 1 1
8 15876 1 1 70 LEU HD13 H -3.139 -5.212 2.939 1.00 . A A . 71 LEU HD13 1 1
8 15877 1 1 70 LEU HD21 H -2.803 -8.099 4.031 1.00 . A A . 71 LEU HD21 1 1
8 15878 1 1 70 LEU HD22 H -3.260 -7.841 5.709 1.00 . A A . 71 LEU HD22 1 1
8 15879 1 1 70 LEU HD23 H -2.164 -6.689 4.898 1.00 . A A . 71 LEU HD23 1 1
8 15880 1 1 70 LEU HG H -5.151 -7.175 4.232 1.00 . A A . 71 LEU HG 1 1
8 15881 1 1 70 LEU N N -6.074 -6.695 6.875 1.00 . A A . 71 LEU N 1 1
8 15882 1 1 70 LEU O O -6.424 -3.899 7.513 1.00 . A A . 71 LEU O 1 1
8 15883 1 1 71 GLU C C -4.718 -1.322 8.133 1.00 . A A . 72 GLU C 1 1
8 15884 1 1 71 GLU CA C -4.545 -2.559 9.084 1.00 . A A . 72 GLU CA 1 1
8 15885 1 1 71 GLU CB C -3.341 -2.380 10.050 1.00 . A A . 72 GLU CB 1 1
8 15886 1 1 71 GLU CD C -2.237 -0.890 11.851 1.00 . A A . 72 GLU CD 1 1
8 15887 1 1 71 GLU CG C -3.499 -1.236 11.087 1.00 . A A . 72 GLU CG 1 1
8 15888 1 1 71 GLU H H -3.427 -4.316 8.328 1.00 . A A . 72 GLU H 1 1
8 15889 1 1 71 GLU HA H -5.472 -2.648 9.708 1.00 . A A . 72 GLU HA 1 1
8 15890 1 1 71 GLU HB2 H -3.154 -3.318 10.609 1.00 . A A . 72 GLU HB2 1 1
8 15891 1 1 71 GLU HB3 H -2.424 -2.212 9.452 1.00 . A A . 72 GLU HB3 1 1
8 15892 1 1 71 GLU HG2 H -3.821 -0.296 10.603 1.00 . A A . 72 GLU HG2 1 1
8 15893 1 1 71 GLU HG3 H -4.291 -1.477 11.819 1.00 . A A . 72 GLU HG3 1 1
8 15894 1 1 71 GLU N N -4.337 -3.840 8.341 1.00 . A A . 72 GLU N 1 1
8 15895 1 1 71 GLU O O -4.022 -1.147 7.129 1.00 . A A . 72 GLU O 1 1
8 15896 1 1 71 GLU OE1 O -1.463 -0.022 11.388 1.00 . A A . 72 GLU OE1 1 1
8 15897 1 1 71 GLU OE2 O -2.022 -1.414 12.964 1.00 . A A . 72 GLU OE2 1 1
8 15898 1 1 72 THR C C -5.588 2.049 8.572 1.00 . A A . 73 THR C 1 1
8 15899 1 1 72 THR CA C -6.028 0.781 7.772 1.00 . A A . 73 THR CA 1 1
8 15900 1 1 72 THR CB C -7.558 0.760 7.427 1.00 . A A . 73 THR CB 1 1
8 15901 1 1 72 THR CG2 C -8.522 0.467 8.585 1.00 . A A . 73 THR CG2 1 1
8 15902 1 1 72 THR H H -6.094 -0.683 9.413 1.00 . A A . 73 THR H 1 1
8 15903 1 1 72 THR HA H -5.491 0.808 6.805 1.00 . A A . 73 THR HA 1 1
8 15904 1 1 72 THR HB H -7.697 -0.016 6.656 1.00 . A A . 73 THR HB 1 1
8 15905 1 1 72 THR HG1 H -8.626 2.368 7.502 1.00 . A A . 73 THR HG1 1 1
8 15906 1 1 72 THR HG21 H -9.581 0.521 8.285 1.00 . A A . 73 THR HG21 1 1
8 15907 1 1 72 THR HG22 H -8.363 1.186 9.410 1.00 . A A . 73 THR HG22 1 1
8 15908 1 1 72 THR HG23 H -8.367 -0.550 8.992 1.00 . A A . 73 THR HG23 1 1
8 15909 1 1 72 THR N N -5.683 -0.474 8.496 1.00 . A A . 73 THR N 1 1
8 15910 1 1 72 THR O O -5.356 2.026 9.786 1.00 . A A . 73 THR O 1 1
8 15911 1 1 72 THR OG1 O -7.998 1.993 6.863 1.00 . A A . 73 THR OG1 1 1
8 15912 1 1 73 MET C C -6.529 4.985 9.299 1.00 . A A . 74 MET C 1 1
8 15913 1 1 73 MET CA C -5.273 4.520 8.489 1.00 . A A . 74 MET CA 1 1
8 15914 1 1 73 MET CB C -4.803 5.559 7.433 1.00 . A A . 74 MET CB 1 1
8 15915 1 1 73 MET CE C -1.526 4.116 8.635 1.00 . A A . 74 MET CE 1 1
8 15916 1 1 73 MET CG C -3.330 5.447 7.007 1.00 . A A . 74 MET CG 1 1
8 15917 1 1 73 MET H H -5.940 3.055 6.933 1.00 . A A . 74 MET H 1 1
8 15918 1 1 73 MET HA H -4.465 4.422 9.241 1.00 . A A . 74 MET HA 1 1
8 15919 1 1 73 MET HB2 H -5.453 5.514 6.539 1.00 . A A . 74 MET HB2 1 1
8 15920 1 1 73 MET HB3 H -4.946 6.580 7.832 1.00 . A A . 74 MET HB3 1 1
8 15921 1 1 73 MET HE1 H -2.300 3.359 8.856 1.00 . A A . 74 MET HE1 1 1
8 15922 1 1 73 MET HE2 H -0.993 3.804 7.719 1.00 . A A . 74 MET HE2 1 1
8 15923 1 1 73 MET HE3 H -0.805 4.129 9.470 1.00 . A A . 74 MET HE3 1 1
8 15924 1 1 73 MET HG2 H -3.114 4.464 6.551 1.00 . A A . 74 MET HG2 1 1
8 15925 1 1 73 MET HG3 H -3.097 6.200 6.232 1.00 . A A . 74 MET HG3 1 1
8 15926 1 1 73 MET N N -5.506 3.182 7.856 1.00 . A A . 74 MET N 1 1
8 15927 1 1 73 MET O O -6.430 5.195 10.510 1.00 . A A . 74 MET O 1 1
8 15928 1 1 73 MET SD S -2.258 5.746 8.427 1.00 . A A . 74 MET SD 1 1
8 15929 1 1 74 THR C C -9.698 3.958 9.436 1.00 . A A . 75 THR C 1 1
8 15930 1 1 74 THR CA C -8.993 5.351 9.340 1.00 . A A . 75 THR CA 1 1
8 15931 1 1 74 THR CB C -9.871 6.403 8.605 1.00 . A A . 75 THR CB 1 1
8 15932 1 1 74 THR CG2 C -11.162 6.784 9.350 1.00 . A A . 75 THR CG2 1 1
8 15933 1 1 74 THR H H -7.643 4.943 7.637 1.00 . A A . 75 THR H 1 1
8 15934 1 1 74 THR HA H -8.807 5.761 10.354 1.00 . A A . 75 THR HA 1 1
8 15935 1 1 74 THR HB H -10.143 5.994 7.616 1.00 . A A . 75 THR HB 1 1
8 15936 1 1 74 THR HG1 H -9.805 8.313 8.206 1.00 . A A . 75 THR HG1 1 1
8 15937 1 1 74 THR HG21 H -10.947 7.257 10.327 1.00 . A A . 75 THR HG21 1 1
8 15938 1 1 74 THR HG22 H -11.808 5.907 9.542 1.00 . A A . 75 THR HG22 1 1
8 15939 1 1 74 THR HG23 H -11.772 7.501 8.771 1.00 . A A . 75 THR HG23 1 1
8 15940 1 1 74 THR N N -7.698 5.118 8.644 1.00 . A A . 75 THR N 1 1
8 15941 1 1 74 THR O O -9.952 3.293 8.419 1.00 . A A . 75 THR O 1 1
8 15942 1 1 74 THR OG1 O -9.153 7.620 8.431 1.00 . A A . 75 THR OG1 1 1
8 15943 1 1 75 GLY C C -10.109 1.334 12.029 1.00 . A A . 76 GLY C 1 1
8 15944 1 1 75 GLY CA C -10.690 2.240 10.929 1.00 . A A . 76 GLY CA 1 1
8 15945 1 1 75 GLY H H -9.728 4.185 11.406 1.00 . A A . 76 GLY H 1 1
8 15946 1 1 75 GLY HA2 H -11.720 2.483 11.250 1.00 . A A . 76 GLY HA2 1 1
8 15947 1 1 75 GLY HA3 H -10.845 1.653 10.005 1.00 . A A . 76 GLY HA3 1 1
8 15948 1 1 75 GLY N N -9.980 3.518 10.669 1.00 . A A . 76 GLY N 1 1
8 15949 1 1 75 GLY O O -10.149 1.692 13.208 1.00 . A A . 76 GLY O 1 1
8 15950 1 1 76 GLU C C -8.420 -2.026 11.826 1.00 . A A . 77 GLU C 1 1
8 15951 1 1 76 GLU CA C -9.274 -0.956 12.581 1.00 . A A . 77 GLU CA 1 1
8 15952 1 1 76 GLU CB C -10.522 -1.479 13.373 1.00 . A A . 77 GLU CB 1 1
8 15953 1 1 76 GLU CD C -12.336 -1.462 11.431 1.00 . A A . 77 GLU CD 1 1
8 15954 1 1 76 GLU CG C -11.722 -2.154 12.646 1.00 . A A . 77 GLU CG 1 1
8 15955 1 1 76 GLU H H -9.404 0.022 10.644 1.00 . A A . 77 GLU H 1 1
8 15956 1 1 76 GLU HA H -8.621 -0.549 13.360 1.00 . A A . 77 GLU HA 1 1
8 15957 1 1 76 GLU HB2 H -10.162 -2.178 14.152 1.00 . A A . 77 GLU HB2 1 1
8 15958 1 1 76 GLU HB3 H -10.927 -0.632 13.961 1.00 . A A . 77 GLU HB3 1 1
8 15959 1 1 76 GLU HG2 H -11.489 -3.195 12.363 1.00 . A A . 77 GLU HG2 1 1
8 15960 1 1 76 GLU HG3 H -12.517 -2.244 13.396 1.00 . A A . 77 GLU HG3 1 1
8 15961 1 1 76 GLU N N -9.629 0.138 11.640 1.00 . A A . 77 GLU N 1 1
8 15962 1 1 76 GLU O O -7.187 -2.024 11.894 1.00 . A A . 77 GLU O 1 1
8 15963 1 1 76 GLU OE1 O -11.880 -1.707 10.291 1.00 . A A . 77 GLU OE1 1 1
8 15964 1 1 76 GLU OE2 O -13.280 -0.660 11.584 1.00 . A A . 77 GLU OE2 1 1
8 15965 1 1 77 LYS C C -9.497 -4.489 9.240 1.00 . A A . 78 LYS C 1 1
8 15966 1 1 77 LYS CA C -8.461 -4.006 10.297 1.00 . A A . 78 LYS CA 1 1
8 15967 1 1 77 LYS CB C -7.965 -5.150 11.231 1.00 . A A . 78 LYS CB 1 1
8 15968 1 1 77 LYS CD C -6.144 -6.896 11.653 1.00 . A A . 78 LYS CD 1 1
8 15969 1 1 77 LYS CE C -4.791 -7.464 11.193 1.00 . A A . 78 LYS CE 1 1
8 15970 1 1 77 LYS CG C -6.636 -5.751 10.749 1.00 . A A . 78 LYS CG 1 1
8 15971 1 1 77 LYS H H -10.091 -2.711 11.052 1.00 . A A . 78 LYS H 1 1
8 15972 1 1 77 LYS HA H -7.606 -3.556 9.755 1.00 . A A . 78 LYS HA 1 1
8 15973 1 1 77 LYS HB2 H -7.807 -4.772 12.260 1.00 . A A . 78 LYS HB2 1 1
8 15974 1 1 77 LYS HB3 H -8.742 -5.933 11.345 1.00 . A A . 78 LYS HB3 1 1
8 15975 1 1 77 LYS HD2 H -6.075 -6.546 12.702 1.00 . A A . 78 LYS HD2 1 1
8 15976 1 1 77 LYS HD3 H -6.918 -7.692 11.659 1.00 . A A . 78 LYS HD3 1 1
8 15977 1 1 77 LYS HE2 H -4.814 -7.685 10.104 1.00 . A A . 78 LYS HE2 1 1
8 15978 1 1 77 LYS HE3 H -3.980 -6.712 11.311 1.00 . A A . 78 LYS HE3 1 1
8 15979 1 1 77 LYS HG2 H -6.738 -6.105 9.704 1.00 . A A . 78 LYS HG2 1 1
8 15980 1 1 77 LYS HG3 H -5.900 -4.924 10.721 1.00 . A A . 78 LYS HG3 1 1
8 15981 1 1 77 LYS HZ1 H -4.374 -8.550 12.963 1.00 . A A . 78 LYS HZ1 1 1
8 15982 1 1 77 LYS HZ2 H -3.689 -9.229 11.615 1.00 . A A . 78 LYS HZ2 1 1
8 15983 1 1 77 LYS HZ3 H -5.323 -9.384 11.904 1.00 . A A . 78 LYS HZ3 1 1
8 15984 1 1 77 LYS N N -9.087 -2.920 11.083 1.00 . A A . 78 LYS N 1 1
8 15985 1 1 77 LYS NZ N -4.502 -8.704 11.958 1.00 . A A . 78 LYS NZ 1 1
8 15986 1 1 77 LYS O O -10.540 -5.061 9.575 1.00 . A A . 78 LYS O 1 1
8 15987 1 1 78 VAL C C -9.858 -5.909 6.149 1.00 . A A . 79 VAL C 1 1
8 15988 1 1 78 VAL CA C -10.138 -4.537 6.836 1.00 . A A . 79 VAL CA 1 1
8 15989 1 1 78 VAL CB C -10.111 -3.311 5.859 1.00 . A A . 79 VAL CB 1 1
8 15990 1 1 78 VAL CG1 C -8.815 -3.087 5.050 1.00 . A A . 79 VAL CG1 1 1
8 15991 1 1 78 VAL CG2 C -11.297 -3.312 4.878 1.00 . A A . 79 VAL CG2 1 1
8 15992 1 1 78 VAL H H -8.232 -3.942 7.779 1.00 . A A . 79 VAL H 1 1
8 15993 1 1 78 VAL HA H -11.169 -4.563 7.247 1.00 . A A . 79 VAL HA 1 1
8 15994 1 1 78 VAL HB H -10.233 -2.407 6.482 1.00 . A A . 79 VAL HB 1 1
8 15995 1 1 78 VAL HG11 H -8.871 -2.172 4.434 1.00 . A A . 79 VAL HG11 1 1
8 15996 1 1 78 VAL HG12 H -7.932 -2.966 5.704 1.00 . A A . 79 VAL HG12 1 1
8 15997 1 1 78 VAL HG13 H -8.595 -3.926 4.366 1.00 . A A . 79 VAL HG13 1 1
8 15998 1 1 78 VAL HG21 H -11.226 -4.136 4.143 1.00 . A A . 79 VAL HG21 1 1
8 15999 1 1 78 VAL HG22 H -12.264 -3.410 5.401 1.00 . A A . 79 VAL HG22 1 1
8 16000 1 1 78 VAL HG23 H -11.342 -2.368 4.308 1.00 . A A . 79 VAL HG23 1 1
8 16001 1 1 78 VAL N N -9.205 -4.244 7.956 1.00 . A A . 79 VAL N 1 1
8 16002 1 1 78 VAL O O -8.723 -6.190 5.745 1.00 . A A . 79 VAL O 1 1
8 16003 1 1 79 LYS C C -10.956 -7.733 3.695 1.00 . A A . 80 LYS C 1 1
8 16004 1 1 79 LYS CA C -10.781 -8.028 5.221 1.00 . A A . 80 LYS CA 1 1
8 16005 1 1 79 LYS CB C -11.709 -9.130 5.800 1.00 . A A . 80 LYS CB 1 1
8 16006 1 1 79 LYS CD C -11.876 -11.029 7.561 1.00 . A A . 80 LYS CD 1 1
8 16007 1 1 79 LYS CE C -11.200 -11.673 8.791 1.00 . A A . 80 LYS CE 1 1
8 16008 1 1 79 LYS CG C -11.151 -9.752 7.106 1.00 . A A . 80 LYS CG 1 1
8 16009 1 1 79 LYS H H -11.794 -6.421 6.362 1.00 . A A . 80 LYS H 1 1
8 16010 1 1 79 LYS HA H -9.761 -8.427 5.356 1.00 . A A . 80 LYS HA 1 1
8 16011 1 1 79 LYS HB2 H -12.738 -8.748 5.945 1.00 . A A . 80 LYS HB2 1 1
8 16012 1 1 79 LYS HB3 H -11.810 -9.935 5.046 1.00 . A A . 80 LYS HB3 1 1
8 16013 1 1 79 LYS HD2 H -12.942 -10.809 7.769 1.00 . A A . 80 LYS HD2 1 1
8 16014 1 1 79 LYS HD3 H -11.886 -11.744 6.713 1.00 . A A . 80 LYS HD3 1 1
8 16015 1 1 79 LYS HE2 H -10.099 -11.758 8.642 1.00 . A A . 80 LYS HE2 1 1
8 16016 1 1 79 LYS HE3 H -11.310 -11.027 9.691 1.00 . A A . 80 LYS HE3 1 1
8 16017 1 1 79 LYS HG2 H -10.087 -10.010 6.938 1.00 . A A . 80 LYS HG2 1 1
8 16018 1 1 79 LYS HG3 H -11.150 -8.994 7.915 1.00 . A A . 80 LYS HG3 1 1
8 16019 1 1 79 LYS HZ1 H -11.466 -13.503 9.858 1.00 . A A . 80 LYS HZ1 1 1
8 16020 1 1 79 LYS HZ2 H -11.531 -13.686 8.213 1.00 . A A . 80 LYS HZ2 1 1
8 16021 1 1 79 LYS HZ3 H -12.808 -13.043 8.980 1.00 . A A . 80 LYS HZ3 1 1
8 16022 1 1 79 LYS N N -10.901 -6.751 5.985 1.00 . A A . 80 LYS N 1 1
8 16023 1 1 79 LYS NZ N -11.783 -13.021 9.010 1.00 . A A . 80 LYS NZ 1 1
8 16024 1 1 79 LYS O O -12.059 -7.735 3.142 1.00 . A A . 80 LYS O 1 1
8 16025 1 1 80 THR C C -9.029 -8.088 0.774 1.00 . A A . 81 THR C 1 1
8 16026 1 1 80 THR CA C -9.730 -6.994 1.635 1.00 . A A . 81 THR CA 1 1
8 16027 1 1 80 THR CB C -9.016 -5.599 1.637 1.00 . A A . 81 THR CB 1 1
8 16028 1 1 80 THR CG2 C -7.557 -5.570 2.133 1.00 . A A . 81 THR CG2 1 1
8 16029 1 1 80 THR H H -8.973 -7.533 3.634 1.00 . A A . 81 THR H 1 1
8 16030 1 1 80 THR HA H -10.745 -6.812 1.225 1.00 . A A . 81 THR HA 1 1
8 16031 1 1 80 THR HB H -9.609 -4.917 2.279 1.00 . A A . 81 THR HB 1 1
8 16032 1 1 80 THR HG1 H -8.600 -5.588 -0.286 1.00 . A A . 81 THR HG1 1 1
8 16033 1 1 80 THR HG21 H -7.428 -6.111 3.089 1.00 . A A . 81 THR HG21 1 1
8 16034 1 1 80 THR HG22 H -7.212 -4.547 2.319 1.00 . A A . 81 THR HG22 1 1
8 16035 1 1 80 THR HG23 H -6.858 -6.022 1.406 1.00 . A A . 81 THR HG23 1 1
8 16036 1 1 80 THR N N -9.816 -7.449 3.048 1.00 . A A . 81 THR N 1 1
8 16037 1 1 80 THR O O -7.805 -8.247 0.824 1.00 . A A . 81 THR O 1 1
8 16038 1 1 80 THR OG1 O -9.031 -4.996 0.351 1.00 . A A . 81 THR OG1 1 1
8 16039 1 1 81 VAL C C -8.621 -9.237 -2.221 1.00 . A A . 82 VAL C 1 1
8 16040 1 1 81 VAL CA C -9.184 -9.895 -0.920 1.00 . A A . 82 VAL CA 1 1
8 16041 1 1 81 VAL CB C -10.077 -11.158 -1.137 1.00 . A A . 82 VAL CB 1 1
8 16042 1 1 81 VAL CG1 C -11.271 -11.041 -2.096 1.00 . A A . 82 VAL CG1 1 1
8 16043 1 1 81 VAL CG2 C -9.252 -12.327 -1.689 1.00 . A A . 82 VAL CG2 1 1
8 16044 1 1 81 VAL H H -10.755 -8.527 -0.120 1.00 . A A . 82 VAL H 1 1
8 16045 1 1 81 VAL HA H -8.314 -10.298 -0.359 1.00 . A A . 82 VAL HA 1 1
8 16046 1 1 81 VAL HB H -10.462 -11.473 -0.145 1.00 . A A . 82 VAL HB 1 1
8 16047 1 1 81 VAL HG11 H -11.794 -12.015 -2.197 1.00 . A A . 82 VAL HG11 1 1
8 16048 1 1 81 VAL HG12 H -12.002 -10.303 -1.741 1.00 . A A . 82 VAL HG12 1 1
8 16049 1 1 81 VAL HG13 H -10.942 -10.749 -3.111 1.00 . A A . 82 VAL HG13 1 1
8 16050 1 1 81 VAL HG21 H -8.894 -12.150 -2.719 1.00 . A A . 82 VAL HG21 1 1
8 16051 1 1 81 VAL HG22 H -8.364 -12.534 -1.071 1.00 . A A . 82 VAL HG22 1 1
8 16052 1 1 81 VAL HG23 H -9.860 -13.247 -1.705 1.00 . A A . 82 VAL HG23 1 1
8 16053 1 1 81 VAL N N -9.791 -8.858 -0.028 1.00 . A A . 82 VAL N 1 1
8 16054 1 1 81 VAL O O -9.229 -8.335 -2.812 1.00 . A A . 82 VAL O 1 1
8 16055 1 1 82 VAL C C -6.748 -10.041 -5.005 1.00 . A A . 83 VAL C 1 1
8 16056 1 1 82 VAL CA C -6.691 -9.077 -3.774 1.00 . A A . 83 VAL CA 1 1
8 16057 1 1 82 VAL CB C -5.234 -8.693 -3.324 1.00 . A A . 83 VAL CB 1 1
8 16058 1 1 82 VAL CG1 C -4.554 -7.775 -4.357 1.00 . A A . 83 VAL CG1 1 1
8 16059 1 1 82 VAL CG2 C -5.092 -7.977 -1.950 1.00 . A A . 83 VAL CG2 1 1
8 16060 1 1 82 VAL H H -7.011 -10.411 -2.046 1.00 . A A . 83 VAL H 1 1
8 16061 1 1 82 VAL HA H -7.184 -8.131 -4.069 1.00 . A A . 83 VAL HA 1 1
8 16062 1 1 82 VAL HB H -4.637 -9.624 -3.259 1.00 . A A . 83 VAL HB 1 1
8 16063 1 1 82 VAL HG11 H -3.509 -7.560 -4.067 1.00 . A A . 83 VAL HG11 1 1
8 16064 1 1 82 VAL HG12 H -4.519 -8.233 -5.363 1.00 . A A . 83 VAL HG12 1 1
8 16065 1 1 82 VAL HG13 H -5.068 -6.801 -4.467 1.00 . A A . 83 VAL HG13 1 1
8 16066 1 1 82 VAL HG21 H -4.061 -7.633 -1.749 1.00 . A A . 83 VAL HG21 1 1
8 16067 1 1 82 VAL HG22 H -5.739 -7.092 -1.853 1.00 . A A . 83 VAL HG22 1 1
8 16068 1 1 82 VAL HG23 H -5.362 -8.647 -1.112 1.00 . A A . 83 VAL HG23 1 1
8 16069 1 1 82 VAL N N -7.427 -9.677 -2.630 1.00 . A A . 83 VAL N 1 1
8 16070 1 1 82 VAL O O -6.509 -11.245 -4.876 1.00 . A A . 83 VAL O 1 1
8 16071 1 1 83 GLN C C -5.866 -9.906 -8.341 1.00 . A A . 84 GLN C 1 1
8 16072 1 1 83 GLN CA C -7.097 -10.303 -7.467 1.00 . A A . 84 GLN CA 1 1
8 16073 1 1 83 GLN CB C -8.433 -10.087 -8.230 1.00 . A A . 84 GLN CB 1 1
8 16074 1 1 83 GLN CD C -10.137 -10.838 -6.366 1.00 . A A . 84 GLN CD 1 1
8 16075 1 1 83 GLN CG C -9.638 -10.972 -7.811 1.00 . A A . 84 GLN CG 1 1
8 16076 1 1 83 GLN H H -7.333 -8.514 -6.176 1.00 . A A . 84 GLN H 1 1
8 16077 1 1 83 GLN HA H -7.025 -11.387 -7.243 1.00 . A A . 84 GLN HA 1 1
8 16078 1 1 83 GLN HB2 H -8.708 -9.021 -8.200 1.00 . A A . 84 GLN HB2 1 1
8 16079 1 1 83 GLN HB3 H -8.270 -10.284 -9.308 1.00 . A A . 84 GLN HB3 1 1
8 16080 1 1 83 GLN HE21 H -9.287 -12.571 -5.877 1.00 . A A . 84 GLN HE21 1 1
8 16081 1 1 83 GLN HE22 H -10.227 -11.654 -4.584 1.00 . A A . 84 GLN HE22 1 1
8 16082 1 1 83 GLN HG2 H -10.496 -10.722 -8.462 1.00 . A A . 84 GLN HG2 1 1
8 16083 1 1 83 GLN HG3 H -9.419 -12.030 -8.051 1.00 . A A . 84 GLN HG3 1 1
8 16084 1 1 83 GLN N N -7.080 -9.515 -6.197 1.00 . A A . 84 GLN N 1 1
8 16085 1 1 83 GLN NE2 N -9.904 -11.829 -5.538 1.00 . A A . 84 GLN NE2 1 1
8 16086 1 1 83 GLN O O -5.534 -8.725 -8.488 1.00 . A A . 84 GLN O 1 1
8 16087 1 1 83 GLN OE1 O -10.750 -9.854 -5.969 1.00 . A A . 84 GLN OE1 1 1
8 16088 1 1 84 LEU C C -4.160 -10.985 -11.255 1.00 . A A . 85 LEU C 1 1
8 16089 1 1 84 LEU CA C -3.966 -10.734 -9.724 1.00 . A A . 85 LEU CA 1 1
8 16090 1 1 84 LEU CB C -2.930 -11.710 -9.088 1.00 . A A . 85 LEU CB 1 1
8 16091 1 1 84 LEU CD1 C -0.803 -10.395 -9.720 1.00 . A A . 85 LEU CD1 1 1
8 16092 1 1 84 LEU CD2 C -0.645 -12.810 -9.035 1.00 . A A . 85 LEU CD2 1 1
8 16093 1 1 84 LEU CG C -1.522 -11.755 -9.731 1.00 . A A . 85 LEU CG 1 1
8 16094 1 1 84 LEU H H -5.678 -11.821 -8.908 1.00 . A A . 85 LEU H 1 1
8 16095 1 1 84 LEU HA H -3.569 -9.714 -9.566 1.00 . A A . 85 LEU HA 1 1
8 16096 1 1 84 LEU HB2 H -2.818 -11.478 -8.011 1.00 . A A . 85 LEU HB2 1 1
8 16097 1 1 84 LEU HB3 H -3.344 -12.737 -9.114 1.00 . A A . 85 LEU HB3 1 1
8 16098 1 1 84 LEU HD11 H -0.630 -10.019 -8.699 1.00 . A A . 85 LEU HD11 1 1
8 16099 1 1 84 LEU HD12 H -1.360 -9.617 -10.273 1.00 . A A . 85 LEU HD12 1 1
8 16100 1 1 84 LEU HD13 H 0.184 -10.454 -10.201 1.00 . A A . 85 LEU HD13 1 1
8 16101 1 1 84 LEU HD21 H 0.368 -12.868 -9.478 1.00 . A A . 85 LEU HD21 1 1
8 16102 1 1 84 LEU HD22 H -1.082 -13.822 -9.115 1.00 . A A . 85 LEU HD22 1 1
8 16103 1 1 84 LEU HD23 H -0.519 -12.593 -7.960 1.00 . A A . 85 LEU HD23 1 1
8 16104 1 1 84 LEU HG H -1.662 -12.070 -10.782 1.00 . A A . 85 LEU HG 1 1
8 16105 1 1 84 LEU N N -5.211 -10.914 -8.937 1.00 . A A . 85 LEU N 1 1
8 16106 1 1 84 LEU O O -4.627 -12.053 -11.664 1.00 . A A . 85 LEU O 1 1
8 16107 1 1 85 GLU C C -2.206 -10.157 -14.050 1.00 . A A . 86 GLU C 1 1
8 16108 1 1 85 GLU CA C -3.700 -10.162 -13.568 1.00 . A A . 86 GLU CA 1 1
8 16109 1 1 85 GLU CB C -4.526 -9.032 -14.230 1.00 . A A . 86 GLU CB 1 1
8 16110 1 1 85 GLU CD C -5.361 -7.911 -16.392 1.00 . A A . 86 GLU CD 1 1
8 16111 1 1 85 GLU CG C -4.778 -9.166 -15.755 1.00 . A A . 86 GLU CG 1 1
8 16112 1 1 85 GLU H H -3.451 -9.143 -11.616 1.00 . A A . 86 GLU H 1 1
8 16113 1 1 85 GLU HA H -4.187 -11.114 -13.864 1.00 . A A . 86 GLU HA 1 1
8 16114 1 1 85 GLU HB2 H -5.503 -8.920 -13.720 1.00 . A A . 86 GLU HB2 1 1
8 16115 1 1 85 GLU HB3 H -3.996 -8.088 -14.060 1.00 . A A . 86 GLU HB3 1 1
8 16116 1 1 85 GLU HG2 H -3.843 -9.391 -16.299 1.00 . A A . 86 GLU HG2 1 1
8 16117 1 1 85 GLU HG3 H -5.468 -10.000 -15.969 1.00 . A A . 86 GLU HG3 1 1
8 16118 1 1 85 GLU N N -3.737 -10.015 -12.085 1.00 . A A . 86 GLU N 1 1
8 16119 1 1 85 GLU O O -1.408 -9.270 -13.714 1.00 . A A . 86 GLU O 1 1
8 16120 1 1 85 GLU OE1 O -6.588 -7.705 -16.299 1.00 . A A . 86 GLU OE1 1 1
8 16121 1 1 85 GLU OE2 O -4.592 -7.131 -16.995 1.00 . A A . 86 GLU OE2 1 1
8 16122 1 1 86 GLY C C 0.816 -11.295 -14.630 1.00 . A A . 87 GLY C 1 1
8 16123 1 1 86 GLY CA C -0.491 -11.337 -15.456 1.00 . A A . 87 GLY CA 1 1
8 16124 1 1 86 GLY H H -2.662 -11.745 -15.103 1.00 . A A . 87 GLY H 1 1
8 16125 1 1 86 GLY HA2 H -0.469 -12.263 -16.059 1.00 . A A . 87 GLY HA2 1 1
8 16126 1 1 86 GLY HA3 H -0.385 -10.524 -16.185 1.00 . A A . 87 GLY HA3 1 1
8 16127 1 1 86 GLY N N -1.846 -11.190 -14.831 1.00 . A A . 87 GLY N 1 1
8 16128 1 1 86 GLY O O 1.862 -10.917 -15.160 1.00 . A A . 87 GLY O 1 1
8 16129 1 1 87 ASP C C 2.394 -10.067 -12.119 1.00 . A A . 88 ASP C 1 1
8 16130 1 1 87 ASP CA C 1.859 -11.539 -12.363 1.00 . A A . 88 ASP CA 1 1
8 16131 1 1 87 ASP CB C 2.940 -12.642 -12.568 1.00 . A A . 88 ASP CB 1 1
8 16132 1 1 87 ASP CG C 3.821 -12.950 -11.347 1.00 . A A . 88 ASP CG 1 1
8 16133 1 1 87 ASP H H -0.244 -11.794 -13.103 1.00 . A A . 88 ASP H 1 1
8 16134 1 1 87 ASP HA H 1.387 -11.800 -11.401 1.00 . A A . 88 ASP HA 1 1
8 16135 1 1 87 ASP HB2 H 2.465 -13.598 -12.852 1.00 . A A . 88 ASP HB2 1 1
8 16136 1 1 87 ASP HB3 H 3.589 -12.373 -13.421 1.00 . A A . 88 ASP HB3 1 1
8 16137 1 1 87 ASP N N 0.742 -11.682 -13.354 1.00 . A A . 88 ASP N 1 1
8 16138 1 1 87 ASP O O 3.526 -9.864 -11.670 1.00 . A A . 88 ASP O 1 1
8 16139 1 1 87 ASP OD1 O 3.295 -13.022 -10.213 1.00 . A A . 88 ASP OD1 1 1
8 16140 1 1 87 ASP OD2 O 5.042 -13.144 -11.522 1.00 . A A . 88 ASP OD2 1 1
8 16141 1 1 88 ASN C C 0.825 -6.637 -11.647 1.00 . A A . 89 ASN C 1 1
8 16142 1 1 88 ASN CA C 1.947 -7.602 -12.154 1.00 . A A . 89 ASN CA 1 1
8 16143 1 1 88 ASN CB C 2.733 -7.052 -13.378 1.00 . A A . 89 ASN CB 1 1
8 16144 1 1 88 ASN CG C 1.946 -6.513 -14.583 1.00 . A A . 89 ASN CG 1 1
8 16145 1 1 88 ASN H H 0.728 -9.307 -12.893 1.00 . A A . 89 ASN H 1 1
8 16146 1 1 88 ASN HA H 2.675 -7.587 -11.317 1.00 . A A . 89 ASN HA 1 1
8 16147 1 1 88 ASN HB2 H 3.393 -6.262 -12.988 1.00 . A A . 89 ASN HB2 1 1
8 16148 1 1 88 ASN HB3 H 3.440 -7.815 -13.750 1.00 . A A . 89 ASN HB3 1 1
8 16149 1 1 88 ASN HD21 H 3.147 -4.918 -14.659 1.00 . A A . 89 ASN HD21 1 1
8 16150 1 1 88 ASN HD22 H 1.795 -5.059 -15.910 1.00 . A A . 89 ASN HD22 1 1
8 16151 1 1 88 ASN N N 1.561 -9.028 -12.358 1.00 . A A . 89 ASN N 1 1
8 16152 1 1 88 ASN ND2 N 2.324 -5.363 -15.091 1.00 . A A . 89 ASN ND2 1 1
8 16153 1 1 88 ASN O O 1.172 -5.651 -10.997 1.00 . A A . 89 ASN O 1 1
8 16154 1 1 88 ASN OD1 O 0.985 -7.098 -15.072 1.00 . A A . 89 ASN OD1 1 1
8 16155 1 1 89 LYS C C -2.394 -6.573 -10.338 1.00 . A A . 90 LYS C 1 1
8 16156 1 1 89 LYS CA C -1.573 -5.949 -11.511 1.00 . A A . 90 LYS CA 1 1
8 16157 1 1 89 LYS CB C -2.505 -5.690 -12.724 1.00 . A A . 90 LYS CB 1 1
8 16158 1 1 89 LYS CD C -2.811 -5.132 -15.188 1.00 . A A . 90 LYS CD 1 1
8 16159 1 1 89 LYS CE C -2.249 -4.581 -16.509 1.00 . A A . 90 LYS CE 1 1
8 16160 1 1 89 LYS CG C -1.918 -4.941 -13.943 1.00 . A A . 90 LYS CG 1 1
8 16161 1 1 89 LYS H H -0.642 -7.670 -12.552 1.00 . A A . 90 LYS H 1 1
8 16162 1 1 89 LYS HA H -1.173 -4.963 -11.193 1.00 . A A . 90 LYS HA 1 1
8 16163 1 1 89 LYS HB2 H -2.883 -6.674 -13.049 1.00 . A A . 90 LYS HB2 1 1
8 16164 1 1 89 LYS HB3 H -3.410 -5.146 -12.389 1.00 . A A . 90 LYS HB3 1 1
8 16165 1 1 89 LYS HD2 H -2.961 -6.221 -15.335 1.00 . A A . 90 LYS HD2 1 1
8 16166 1 1 89 LYS HD3 H -3.835 -4.748 -15.003 1.00 . A A . 90 LYS HD3 1 1
8 16167 1 1 89 LYS HE2 H -1.212 -4.953 -16.664 1.00 . A A . 90 LYS HE2 1 1
8 16168 1 1 89 LYS HE3 H -2.838 -5.026 -17.344 1.00 . A A . 90 LYS HE3 1 1
8 16169 1 1 89 LYS HG2 H -1.798 -3.867 -13.704 1.00 . A A . 90 LYS HG2 1 1
8 16170 1 1 89 LYS HG3 H -0.899 -5.317 -14.164 1.00 . A A . 90 LYS HG3 1 1
8 16171 1 1 89 LYS HZ1 H -2.027 -2.686 -17.455 1.00 . A A . 90 LYS HZ1 1 1
8 16172 1 1 89 LYS HZ2 H -1.671 -2.610 -15.850 1.00 . A A . 90 LYS HZ2 1 1
8 16173 1 1 89 LYS HZ3 H -3.239 -2.725 -16.336 1.00 . A A . 90 LYS HZ3 1 1
8 16174 1 1 89 LYS N N -0.472 -6.862 -11.935 1.00 . A A . 90 LYS N 1 1
8 16175 1 1 89 LYS NZ N -2.309 -3.094 -16.557 1.00 . A A . 90 LYS NZ 1 1
8 16176 1 1 89 LYS O O -3.130 -7.545 -10.536 1.00 . A A . 90 LYS O 1 1
8 16177 1 1 90 LEU C C -4.215 -5.465 -7.619 1.00 . A A . 91 LEU C 1 1
8 16178 1 1 90 LEU CA C -3.050 -6.457 -7.932 1.00 . A A . 91 LEU CA 1 1
8 16179 1 1 90 LEU CB C -2.074 -6.543 -6.730 1.00 . A A . 91 LEU CB 1 1
8 16180 1 1 90 LEU CD1 C -0.076 -7.483 -5.558 1.00 . A A . 91 LEU CD1 1 1
8 16181 1 1 90 LEU CD2 C -1.806 -9.088 -6.375 1.00 . A A . 91 LEU CD2 1 1
8 16182 1 1 90 LEU CG C -1.105 -7.748 -6.664 1.00 . A A . 91 LEU CG 1 1
8 16183 1 1 90 LEU H H -1.614 -5.217 -9.075 1.00 . A A . 91 LEU H 1 1
8 16184 1 1 90 LEU HA H -3.469 -7.467 -8.096 1.00 . A A . 91 LEU HA 1 1
8 16185 1 1 90 LEU HB2 H -1.490 -5.610 -6.711 1.00 . A A . 91 LEU HB2 1 1
8 16186 1 1 90 LEU HB3 H -2.639 -6.499 -5.785 1.00 . A A . 91 LEU HB3 1 1
8 16187 1 1 90 LEU HD11 H 0.500 -6.559 -5.744 1.00 . A A . 91 LEU HD11 1 1
8 16188 1 1 90 LEU HD12 H 0.660 -8.302 -5.470 1.00 . A A . 91 LEU HD12 1 1
8 16189 1 1 90 LEU HD13 H -0.565 -7.359 -4.578 1.00 . A A . 91 LEU HD13 1 1
8 16190 1 1 90 LEU HD21 H -2.575 -9.323 -7.131 1.00 . A A . 91 LEU HD21 1 1
8 16191 1 1 90 LEU HD22 H -2.302 -9.103 -5.391 1.00 . A A . 91 LEU HD22 1 1
8 16192 1 1 90 LEU HD23 H -1.088 -9.930 -6.377 1.00 . A A . 91 LEU HD23 1 1
8 16193 1 1 90 LEU HG H -0.571 -7.827 -7.631 1.00 . A A . 91 LEU HG 1 1
8 16194 1 1 90 LEU N N -2.291 -5.999 -9.132 1.00 . A A . 91 LEU N 1 1
8 16195 1 1 90 LEU O O -3.971 -4.295 -7.309 1.00 . A A . 91 LEU O 1 1
8 16196 1 1 91 VAL C C -7.494 -5.504 -6.181 1.00 . A A . 92 VAL C 1 1
8 16197 1 1 91 VAL CA C -6.675 -5.059 -7.440 1.00 . A A . 92 VAL CA 1 1
8 16198 1 1 91 VAL CB C -7.556 -4.941 -8.736 1.00 . A A . 92 VAL CB 1 1
8 16199 1 1 91 VAL CG1 C -6.812 -4.287 -9.924 1.00 . A A . 92 VAL CG1 1 1
8 16200 1 1 91 VAL CG2 C -8.213 -6.249 -9.239 1.00 . A A . 92 VAL CG2 1 1
8 16201 1 1 91 VAL H H -5.569 -6.898 -8.010 1.00 . A A . 92 VAL H 1 1
8 16202 1 1 91 VAL HA H -6.337 -4.024 -7.241 1.00 . A A . 92 VAL HA 1 1
8 16203 1 1 91 VAL HB H -8.384 -4.253 -8.483 1.00 . A A . 92 VAL HB 1 1
8 16204 1 1 91 VAL HG11 H -6.019 -4.946 -10.326 1.00 . A A . 92 VAL HG11 1 1
8 16205 1 1 91 VAL HG12 H -7.492 -4.049 -10.763 1.00 . A A . 92 VAL HG12 1 1
8 16206 1 1 91 VAL HG13 H -6.317 -3.345 -9.630 1.00 . A A . 92 VAL HG13 1 1
8 16207 1 1 91 VAL HG21 H -8.845 -6.082 -10.131 1.00 . A A . 92 VAL HG21 1 1
8 16208 1 1 91 VAL HG22 H -7.460 -7.012 -9.513 1.00 . A A . 92 VAL HG22 1 1
8 16209 1 1 91 VAL HG23 H -8.868 -6.699 -8.471 1.00 . A A . 92 VAL HG23 1 1
8 16210 1 1 91 VAL N N -5.475 -5.930 -7.663 1.00 . A A . 92 VAL N 1 1
8 16211 1 1 91 VAL O O -7.845 -6.682 -6.053 1.00 . A A . 92 VAL O 1 1
8 16212 1 1 92 THR C C -9.680 -3.765 -3.674 1.00 . A A . 93 THR C 1 1
8 16213 1 1 92 THR CA C -8.649 -4.890 -4.044 1.00 . A A . 93 THR CA 1 1
8 16214 1 1 92 THR CB C -7.750 -5.371 -2.857 1.00 . A A . 93 THR CB 1 1
8 16215 1 1 92 THR CG2 C -6.964 -4.305 -2.072 1.00 . A A . 93 THR CG2 1 1
8 16216 1 1 92 THR H H -7.368 -3.652 -5.372 1.00 . A A . 93 THR H 1 1
8 16217 1 1 92 THR HA H -9.286 -5.761 -4.303 1.00 . A A . 93 THR HA 1 1
8 16218 1 1 92 THR HB H -7.017 -6.084 -3.269 1.00 . A A . 93 THR HB 1 1
8 16219 1 1 92 THR HG1 H -8.775 -6.954 -2.323 1.00 . A A . 93 THR HG1 1 1
8 16220 1 1 92 THR HG21 H -6.218 -3.801 -2.711 1.00 . A A . 93 THR HG21 1 1
8 16221 1 1 92 THR HG22 H -6.405 -4.752 -1.228 1.00 . A A . 93 THR HG22 1 1
8 16222 1 1 92 THR HG23 H -7.622 -3.530 -1.636 1.00 . A A . 93 THR HG23 1 1
8 16223 1 1 92 THR N N -7.826 -4.572 -5.257 1.00 . A A . 93 THR N 1 1
8 16224 1 1 92 THR O O -9.673 -2.648 -4.208 1.00 . A A . 93 THR O 1 1
8 16225 1 1 92 THR OG1 O -8.535 -6.094 -1.912 1.00 . A A . 93 THR OG1 1 1
8 16226 1 1 93 THR C C -11.373 -3.010 -0.729 1.00 . A A . 94 THR C 1 1
8 16227 1 1 93 THR CA C -11.669 -3.190 -2.253 1.00 . A A . 94 THR CA 1 1
8 16228 1 1 93 THR CB C -13.097 -3.763 -2.528 1.00 . A A . 94 THR CB 1 1
8 16229 1 1 93 THR CG2 C -14.238 -2.826 -2.100 1.00 . A A . 94 THR CG2 1 1
8 16230 1 1 93 THR H H -10.391 -4.993 -2.305 1.00 . A A . 94 THR H 1 1
8 16231 1 1 93 THR HA H -11.614 -2.202 -2.753 1.00 . A A . 94 THR HA 1 1
8 16232 1 1 93 THR HB H -13.204 -4.721 -1.978 1.00 . A A . 94 THR HB 1 1
8 16233 1 1 93 THR HG1 H -14.180 -4.433 -3.954 1.00 . A A . 94 THR HG1 1 1
8 16234 1 1 93 THR HG21 H -14.201 -2.605 -1.016 1.00 . A A . 94 THR HG21 1 1
8 16235 1 1 93 THR HG22 H -15.232 -3.271 -2.294 1.00 . A A . 94 THR HG22 1 1
8 16236 1 1 93 THR HG23 H -14.202 -1.857 -2.631 1.00 . A A . 94 THR HG23 1 1
8 16237 1 1 93 THR N N -10.625 -4.117 -2.787 1.00 . A A . 94 THR N 1 1
8 16238 1 1 93 THR O O -11.676 -3.892 0.081 1.00 . A A . 94 THR O 1 1
8 16239 1 1 93 THR OG1 O -13.312 -4.015 -3.915 1.00 . A A . 94 THR OG1 1 1
8 16240 1 1 94 PHE C C -11.519 -0.965 1.904 1.00 . A A . 95 PHE C 1 1
8 16241 1 1 94 PHE CA C -10.347 -1.597 1.055 1.00 . A A . 95 PHE CA 1 1
8 16242 1 1 94 PHE CB C -9.037 -0.762 0.859 1.00 . A A . 95 PHE CB 1 1
8 16243 1 1 94 PHE CD1 C -7.087 -1.900 1.974 1.00 . A A . 95 PHE CD1 1 1
8 16244 1 1 94 PHE CD2 C -7.837 0.192 2.911 1.00 . A A . 95 PHE CD2 1 1
8 16245 1 1 94 PHE CE1 C -6.112 -1.997 2.964 1.00 . A A . 95 PHE CE1 1 1
8 16246 1 1 94 PHE CE2 C -6.848 0.105 3.888 1.00 . A A . 95 PHE CE2 1 1
8 16247 1 1 94 PHE CG C -7.979 -0.827 1.963 1.00 . A A . 95 PHE CG 1 1
8 16248 1 1 94 PHE CZ C -5.999 -0.998 3.927 1.00 . A A . 95 PHE CZ 1 1
8 16249 1 1 94 PHE H H -10.640 -1.171 -1.097 1.00 . A A . 95 PHE H 1 1
8 16250 1 1 94 PHE HA H -10.080 -2.554 1.547 1.00 . A A . 95 PHE HA 1 1
8 16251 1 1 94 PHE HB2 H -8.508 -1.024 -0.083 1.00 . A A . 95 PHE HB2 1 1
8 16252 1 1 94 PHE HB3 H -9.333 0.277 0.696 1.00 . A A . 95 PHE HB3 1 1
8 16253 1 1 94 PHE HD1 H -7.149 -2.661 1.208 1.00 . A A . 95 PHE HD1 1 1
8 16254 1 1 94 PHE HD2 H -8.473 1.064 2.889 1.00 . A A . 95 PHE HD2 1 1
8 16255 1 1 94 PHE HE1 H -5.442 -2.844 2.972 1.00 . A A . 95 PHE HE1 1 1
8 16256 1 1 94 PHE HE2 H -6.738 0.899 4.608 1.00 . A A . 95 PHE HE2 1 1
8 16257 1 1 94 PHE HZ H -5.243 -1.076 4.695 1.00 . A A . 95 PHE HZ 1 1
8 16258 1 1 94 PHE N N -10.783 -1.865 -0.347 1.00 . A A . 95 PHE N 1 1
8 16259 1 1 94 PHE O O -12.651 -1.460 1.853 1.00 . A A . 95 PHE O 1 1
8 16260 1 1 95 LYS C C -13.043 1.859 2.461 1.00 . A A . 96 LYS C 1 1
8 16261 1 1 95 LYS CA C -12.389 0.819 3.437 1.00 . A A . 96 LYS CA 1 1
8 16262 1 1 95 LYS CB C -11.818 1.512 4.712 1.00 . A A . 96 LYS CB 1 1
8 16263 1 1 95 LYS CD C -12.141 -0.167 6.735 1.00 . A A . 96 LYS CD 1 1
8 16264 1 1 95 LYS CE C -12.948 0.673 7.744 1.00 . A A . 96 LYS CE 1 1
8 16265 1 1 95 LYS CG C -11.187 0.637 5.821 1.00 . A A . 96 LYS CG 1 1
8 16266 1 1 95 LYS H H -10.318 0.404 2.735 1.00 . A A . 96 LYS H 1 1
8 16267 1 1 95 LYS HA H -13.170 0.104 3.767 1.00 . A A . 96 LYS HA 1 1
8 16268 1 1 95 LYS HB2 H -11.052 2.246 4.389 1.00 . A A . 96 LYS HB2 1 1
8 16269 1 1 95 LYS HB3 H -12.605 2.146 5.162 1.00 . A A . 96 LYS HB3 1 1
8 16270 1 1 95 LYS HD2 H -12.810 -0.803 6.122 1.00 . A A . 96 LYS HD2 1 1
8 16271 1 1 95 LYS HD3 H -11.514 -0.881 7.304 1.00 . A A . 96 LYS HD3 1 1
8 16272 1 1 95 LYS HE2 H -12.293 1.436 8.217 1.00 . A A . 96 LYS HE2 1 1
8 16273 1 1 95 LYS HE3 H -13.737 1.256 7.221 1.00 . A A . 96 LYS HE3 1 1
8 16274 1 1 95 LYS HG2 H -10.455 -0.058 5.361 1.00 . A A . 96 LYS HG2 1 1
8 16275 1 1 95 LYS HG3 H -10.560 1.296 6.449 1.00 . A A . 96 LYS HG3 1 1
8 16276 1 1 95 LYS HZ1 H -12.822 -0.796 9.319 1.00 . A A . 96 LYS HZ1 1 1
8 16277 1 1 95 LYS HZ2 H -14.193 -0.927 8.426 1.00 . A A . 96 LYS HZ2 1 1
8 16278 1 1 95 LYS HZ3 H -13.993 0.239 9.578 1.00 . A A . 96 LYS HZ3 1 1
8 16279 1 1 95 LYS N N -11.296 0.104 2.699 1.00 . A A . 96 LYS N 1 1
8 16280 1 1 95 LYS NZ N -13.535 -0.225 8.779 1.00 . A A . 96 LYS NZ 1 1
8 16281 1 1 95 LYS O O -12.715 3.049 2.486 1.00 . A A . 96 LYS O 1 1
8 16282 1 1 96 ASN C C -13.470 2.890 -0.535 1.00 . A A . 97 ASN C 1 1
8 16283 1 1 96 ASN CA C -14.514 2.225 0.453 1.00 . A A . 97 ASN CA 1 1
8 16284 1 1 96 ASN CB C -15.595 3.186 1.017 1.00 . A A . 97 ASN CB 1 1
8 16285 1 1 96 ASN CG C -16.787 2.548 1.746 1.00 . A A . 97 ASN CG 1 1
8 16286 1 1 96 ASN H H -14.305 0.465 1.737 1.00 . A A . 97 ASN H 1 1
8 16287 1 1 96 ASN HA H -15.055 1.515 -0.203 1.00 . A A . 97 ASN HA 1 1
8 16288 1 1 96 ASN HB2 H -15.127 3.922 1.697 1.00 . A A . 97 ASN HB2 1 1
8 16289 1 1 96 ASN HB3 H -15.971 3.780 0.179 1.00 . A A . 97 ASN HB3 1 1
8 16290 1 1 96 ASN HD21 H -17.903 2.569 0.085 1.00 . A A . 97 ASN HD21 1 1
8 16291 1 1 96 ASN HD22 H -18.634 1.893 1.635 1.00 . A A . 97 ASN HD22 1 1
8 16292 1 1 96 ASN N N -13.934 1.398 1.556 1.00 . A A . 97 ASN N 1 1
8 16293 1 1 96 ASN ND2 N -17.874 2.274 1.064 1.00 . A A . 97 ASN ND2 1 1
8 16294 1 1 96 ASN O O -13.698 3.976 -1.074 1.00 . A A . 97 ASN O 1 1
8 16295 1 1 96 ASN OD1 O -16.751 2.282 2.942 1.00 . A A . 97 ASN OD1 1 1
8 16296 1 1 97 ILE C C -10.837 1.535 -2.615 1.00 . A A . 98 ILE C 1 1
8 16297 1 1 97 ILE CA C -11.212 2.697 -1.634 1.00 . A A . 98 ILE CA 1 1
8 16298 1 1 97 ILE CB C -9.978 3.091 -0.732 1.00 . A A . 98 ILE CB 1 1
8 16299 1 1 97 ILE CD1 C -9.523 3.880 1.702 1.00 . A A . 98 ILE CD1 1 1
8 16300 1 1 97 ILE CG1 C -10.239 4.167 0.370 1.00 . A A . 98 ILE CG1 1 1
8 16301 1 1 97 ILE CG2 C -8.735 3.538 -1.547 1.00 . A A . 98 ILE CG2 1 1
8 16302 1 1 97 ILE H H -12.257 1.356 -0.218 1.00 . A A . 98 ILE H 1 1
8 16303 1 1 97 ILE HA H -11.519 3.592 -2.215 1.00 . A A . 98 ILE HA 1 1
8 16304 1 1 97 ILE HB H -9.684 2.163 -0.212 1.00 . A A . 98 ILE HB 1 1
8 16305 1 1 97 ILE HD11 H -9.942 2.983 2.192 1.00 . A A . 98 ILE HD11 1 1
8 16306 1 1 97 ILE HD12 H -8.441 3.706 1.575 1.00 . A A . 98 ILE HD12 1 1
8 16307 1 1 97 ILE HD13 H -9.645 4.720 2.412 1.00 . A A . 98 ILE HD13 1 1
8 16308 1 1 97 ILE HG12 H -9.974 5.180 0.014 1.00 . A A . 98 ILE HG12 1 1
8 16309 1 1 97 ILE HG13 H -11.317 4.244 0.598 1.00 . A A . 98 ILE HG13 1 1
8 16310 1 1 97 ILE HG21 H -8.389 2.763 -2.255 1.00 . A A . 98 ILE HG21 1 1
8 16311 1 1 97 ILE HG22 H -8.932 4.452 -2.139 1.00 . A A . 98 ILE HG22 1 1
8 16312 1 1 97 ILE HG23 H -7.874 3.751 -0.888 1.00 . A A . 98 ILE HG23 1 1
8 16313 1 1 97 ILE N N -12.343 2.199 -0.796 1.00 . A A . 98 ILE N 1 1
8 16314 1 1 97 ILE O O -10.597 0.396 -2.186 1.00 . A A . 98 ILE O 1 1
8 16315 1 1 98 LYS C C -8.718 0.915 -5.063 1.00 . A A . 99 LYS C 1 1
8 16316 1 1 98 LYS CA C -10.274 0.808 -4.918 1.00 . A A . 99 LYS CA 1 1
8 16317 1 1 98 LYS CB C -11.077 0.978 -6.233 1.00 . A A . 99 LYS CB 1 1
8 16318 1 1 98 LYS CD C -12.081 -0.977 -7.664 1.00 . A A . 99 LYS CD 1 1
8 16319 1 1 98 LYS CE C -12.746 -1.789 -6.532 1.00 . A A . 99 LYS CE 1 1
8 16320 1 1 98 LYS CG C -10.837 -0.135 -7.292 1.00 . A A . 99 LYS CG 1 1
8 16321 1 1 98 LYS H H -10.810 2.822 -4.165 1.00 . A A . 99 LYS H 1 1
8 16322 1 1 98 LYS HA H -10.531 -0.207 -4.553 1.00 . A A . 99 LYS HA 1 1
8 16323 1 1 98 LYS HB2 H -12.156 1.058 -5.998 1.00 . A A . 99 LYS HB2 1 1
8 16324 1 1 98 LYS HB3 H -10.858 1.962 -6.681 1.00 . A A . 99 LYS HB3 1 1
8 16325 1 1 98 LYS HD2 H -12.838 -0.292 -8.096 1.00 . A A . 99 LYS HD2 1 1
8 16326 1 1 98 LYS HD3 H -11.824 -1.648 -8.508 1.00 . A A . 99 LYS HD3 1 1
8 16327 1 1 98 LYS HE2 H -13.023 -1.120 -5.688 1.00 . A A . 99 LYS HE2 1 1
8 16328 1 1 98 LYS HE3 H -13.721 -2.185 -6.895 1.00 . A A . 99 LYS HE3 1 1
8 16329 1 1 98 LYS HG2 H -10.458 0.346 -8.216 1.00 . A A . 99 LYS HG2 1 1
8 16330 1 1 98 LYS HG3 H -10.003 -0.804 -6.998 1.00 . A A . 99 LYS HG3 1 1
8 16331 1 1 98 LYS HZ1 H -11.640 -3.582 -6.789 1.00 . A A . 99 LYS HZ1 1 1
8 16332 1 1 98 LYS HZ2 H -12.331 -3.448 -5.285 1.00 . A A . 99 LYS HZ2 1 1
8 16333 1 1 98 LYS HZ3 H -10.992 -2.592 -5.642 1.00 . A A . 99 LYS HZ3 1 1
8 16334 1 1 98 LYS N N -10.736 1.819 -3.927 1.00 . A A . 99 LYS N 1 1
8 16335 1 1 98 LYS NZ N -11.888 -2.906 -6.056 1.00 . A A . 99 LYS NZ 1 1
8 16336 1 1 98 LYS O O -8.195 1.825 -5.721 1.00 . A A . 99 LYS O 1 1
8 16337 1 1 99 SER C C -5.954 -0.897 -5.591 1.00 . A A . 100 SER C 1 1
8 16338 1 1 99 SER CA C -6.509 -0.044 -4.414 1.00 . A A . 100 SER CA 1 1
8 16339 1 1 99 SER CB C -6.041 -0.555 -3.034 1.00 . A A . 100 SER CB 1 1
8 16340 1 1 99 SER H H -8.547 -0.767 -3.975 1.00 . A A . 100 SER H 1 1
8 16341 1 1 99 SER HA H -6.124 0.990 -4.497 1.00 . A A . 100 SER HA 1 1
8 16342 1 1 99 SER HB2 H -6.511 0.038 -2.225 1.00 . A A . 100 SER HB2 1 1
8 16343 1 1 99 SER HB3 H -6.372 -1.594 -2.862 1.00 . A A . 100 SER HB3 1 1
8 16344 1 1 99 SER HG H -4.227 -1.108 -3.499 1.00 . A A . 100 SER HG 1 1
8 16345 1 1 99 SER N N -7.996 -0.018 -4.414 1.00 . A A . 100 SER N 1 1
8 16346 1 1 99 SER O O -6.213 -2.102 -5.679 1.00 . A A . 100 SER O 1 1
8 16347 1 1 99 SER OG O -4.621 -0.463 -2.900 1.00 . A A . 100 SER OG 1 1
8 16348 1 1 100 VAL C C -3.046 -0.831 -7.563 1.00 . A A . 101 VAL C 1 1
8 16349 1 1 100 VAL CA C -4.603 -0.888 -7.694 1.00 . A A . 101 VAL CA 1 1
8 16350 1 1 100 VAL CB C -5.137 -0.154 -8.980 1.00 . A A . 101 VAL CB 1 1
8 16351 1 1 100 VAL CG1 C -4.503 -0.675 -10.291 1.00 . A A . 101 VAL CG1 1 1
8 16352 1 1 100 VAL CG2 C -6.676 -0.204 -9.155 1.00 . A A . 101 VAL CG2 1 1
8 16353 1 1 100 VAL H H -5.101 0.770 -6.327 1.00 . A A . 101 VAL H 1 1
8 16354 1 1 100 VAL HA H -4.920 -1.949 -7.771 1.00 . A A . 101 VAL HA 1 1
8 16355 1 1 100 VAL HB H -4.860 0.917 -8.895 1.00 . A A . 101 VAL HB 1 1
8 16356 1 1 100 VAL HG11 H -3.404 -0.540 -10.295 1.00 . A A . 101 VAL HG11 1 1
8 16357 1 1 100 VAL HG12 H -4.694 -1.752 -10.450 1.00 . A A . 101 VAL HG12 1 1
8 16358 1 1 100 VAL HG13 H -4.877 -0.132 -11.178 1.00 . A A . 101 VAL HG13 1 1
8 16359 1 1 100 VAL HG21 H -7.009 0.336 -10.061 1.00 . A A . 101 VAL HG21 1 1
8 16360 1 1 100 VAL HG22 H -7.059 -1.237 -9.228 1.00 . A A . 101 VAL HG22 1 1
8 16361 1 1 100 VAL HG23 H -7.198 0.272 -8.303 1.00 . A A . 101 VAL HG23 1 1
8 16362 1 1 100 VAL N N -5.185 -0.249 -6.479 1.00 . A A . 101 VAL N 1 1
8 16363 1 1 100 VAL O O -2.450 0.244 -7.694 1.00 . A A . 101 VAL O 1 1
8 16364 1 1 101 THR C C -0.302 -2.608 -8.559 1.00 . A A . 102 THR C 1 1
8 16365 1 1 101 THR CA C -0.889 -2.033 -7.228 1.00 . A A . 102 THR CA 1 1
8 16366 1 1 101 THR CB C -0.391 -2.829 -5.978 1.00 . A A . 102 THR CB 1 1
8 16367 1 1 101 THR CG2 C 1.064 -2.509 -5.609 1.00 . A A . 102 THR CG2 1 1
8 16368 1 1 101 THR H H -2.965 -2.822 -7.236 1.00 . A A . 102 THR H 1 1
8 16369 1 1 101 THR HA H -0.514 -1.012 -7.088 1.00 . A A . 102 THR HA 1 1
8 16370 1 1 101 THR HB H -0.439 -3.906 -6.202 1.00 . A A . 102 THR HB 1 1
8 16371 1 1 101 THR HG1 H -0.912 -1.770 -4.401 1.00 . A A . 102 THR HG1 1 1
8 16372 1 1 101 THR HG21 H 1.195 -1.468 -5.263 1.00 . A A . 102 THR HG21 1 1
8 16373 1 1 101 THR HG22 H 1.733 -2.651 -6.476 1.00 . A A . 102 THR HG22 1 1
8 16374 1 1 101 THR HG23 H 1.439 -3.175 -4.814 1.00 . A A . 102 THR HG23 1 1
8 16375 1 1 101 THR N N -2.379 -1.974 -7.327 1.00 . A A . 102 THR N 1 1
8 16376 1 1 101 THR O O -0.524 -3.791 -8.844 1.00 . A A . 102 THR O 1 1
8 16377 1 1 101 THR OG1 O -1.186 -2.611 -4.814 1.00 . A A . 102 THR OG1 1 1
8 16378 1 1 102 GLU C C 2.577 -2.382 -10.591 1.00 . A A . 103 GLU C 1 1
8 16379 1 1 102 GLU CA C 1.021 -2.310 -10.648 1.00 . A A . 103 GLU CA 1 1
8 16380 1 1 102 GLU CB C 0.559 -1.454 -11.854 1.00 . A A . 103 GLU CB 1 1
8 16381 1 1 102 GLU CD C 0.268 -1.388 -14.424 1.00 . A A . 103 GLU CD 1 1
8 16382 1 1 102 GLU CG C 0.782 -2.153 -13.224 1.00 . A A . 103 GLU CG 1 1
8 16383 1 1 102 GLU H H 0.714 -0.892 -8.979 1.00 . A A . 103 GLU H 1 1
8 16384 1 1 102 GLU HA H 0.622 -3.320 -10.852 1.00 . A A . 103 GLU HA 1 1
8 16385 1 1 102 GLU HB2 H -0.508 -1.181 -11.744 1.00 . A A . 103 GLU HB2 1 1
8 16386 1 1 102 GLU HB3 H 1.107 -0.499 -11.850 1.00 . A A . 103 GLU HB3 1 1
8 16387 1 1 102 GLU HG2 H 1.857 -2.331 -13.402 1.00 . A A . 103 GLU HG2 1 1
8 16388 1 1 102 GLU HG3 H 0.322 -3.154 -13.234 1.00 . A A . 103 GLU HG3 1 1
8 16389 1 1 102 GLU N N 0.433 -1.811 -9.371 1.00 . A A . 103 GLU N 1 1
8 16390 1 1 102 GLU O O 3.258 -1.436 -10.182 1.00 . A A . 103 GLU O 1 1
8 16391 1 1 102 GLU OE1 O 0.958 -0.454 -14.881 1.00 . A A . 103 GLU OE1 1 1
8 16392 1 1 102 GLU OE2 O -0.811 -1.747 -14.941 1.00 . A A . 103 GLU OE2 1 1
8 16393 1 1 103 LEU C C 5.059 -3.539 -12.644 1.00 . A A . 104 LEU C 1 1
8 16394 1 1 103 LEU CA C 4.592 -3.723 -11.163 1.00 . A A . 104 LEU CA 1 1
8 16395 1 1 103 LEU CB C 4.933 -5.126 -10.575 1.00 . A A . 104 LEU CB 1 1
8 16396 1 1 103 LEU CD1 C 6.391 -6.637 -9.202 1.00 . A A . 104 LEU CD1 1 1
8 16397 1 1 103 LEU CD2 C 7.484 -4.730 -10.381 1.00 . A A . 104 LEU CD2 1 1
8 16398 1 1 103 LEU CG C 6.196 -5.195 -9.683 1.00 . A A . 104 LEU CG 1 1
8 16399 1 1 103 LEU H H 2.433 -4.222 -11.324 1.00 . A A . 104 LEU H 1 1
8 16400 1 1 103 LEU HA H 5.112 -2.976 -10.533 1.00 . A A . 104 LEU HA 1 1
8 16401 1 1 103 LEU HB2 H 4.091 -5.501 -9.958 1.00 . A A . 104 LEU HB2 1 1
8 16402 1 1 103 LEU HB3 H 5.011 -5.875 -11.387 1.00 . A A . 104 LEU HB3 1 1
8 16403 1 1 103 LEU HD11 H 5.489 -7.041 -8.712 1.00 . A A . 104 LEU HD11 1 1
8 16404 1 1 103 LEU HD12 H 7.208 -6.712 -8.467 1.00 . A A . 104 LEU HD12 1 1
8 16405 1 1 103 LEU HD13 H 6.635 -7.329 -10.031 1.00 . A A . 104 LEU HD13 1 1
8 16406 1 1 103 LEU HD21 H 7.674 -5.302 -11.307 1.00 . A A . 104 LEU HD21 1 1
8 16407 1 1 103 LEU HD22 H 8.373 -4.838 -9.735 1.00 . A A . 104 LEU HD22 1 1
8 16408 1 1 103 LEU HD23 H 7.437 -3.666 -10.666 1.00 . A A . 104 LEU HD23 1 1
8 16409 1 1 103 LEU HG H 6.032 -4.557 -8.792 1.00 . A A . 104 LEU HG 1 1
8 16410 1 1 103 LEU N N 3.127 -3.503 -11.074 1.00 . A A . 104 LEU N 1 1
8 16411 1 1 103 LEU O O 4.682 -4.311 -13.533 1.00 . A A . 104 LEU O 1 1
8 16412 1 1 104 ASN C C 7.904 -2.633 -14.353 1.00 . A A . 105 ASN C 1 1
8 16413 1 1 104 ASN CA C 6.394 -2.235 -14.292 1.00 . A A . 105 ASN CA 1 1
8 16414 1 1 104 ASN CB C 6.091 -0.753 -14.651 1.00 . A A . 105 ASN CB 1 1
8 16415 1 1 104 ASN CG C 4.644 -0.479 -15.090 1.00 . A A . 105 ASN CG 1 1
8 16416 1 1 104 ASN H H 6.195 -1.974 -12.095 1.00 . A A . 105 ASN H 1 1
8 16417 1 1 104 ASN HA H 5.874 -2.853 -15.056 1.00 . A A . 105 ASN HA 1 1
8 16418 1 1 104 ASN HB2 H 6.387 -0.071 -13.831 1.00 . A A . 105 ASN HB2 1 1
8 16419 1 1 104 ASN HB3 H 6.732 -0.449 -15.499 1.00 . A A . 105 ASN HB3 1 1
8 16420 1 1 104 ASN HD21 H 4.031 -0.339 -13.212 1.00 . A A . 105 ASN HD21 1 1
8 16421 1 1 104 ASN HD22 H 2.768 -0.203 -14.542 1.00 . A A . 105 ASN HD22 1 1
8 16422 1 1 104 ASN N N 5.870 -2.507 -12.921 1.00 . A A . 105 ASN N 1 1
8 16423 1 1 104 ASN ND2 N 3.743 -0.188 -14.181 1.00 . A A . 105 ASN ND2 1 1
8 16424 1 1 104 ASN O O 8.798 -1.805 -14.148 1.00 . A A . 105 ASN O 1 1
8 16425 1 1 104 ASN OD1 O 4.318 -0.541 -16.270 1.00 . A A . 105 ASN OD1 1 1
8 16426 1 1 105 GLY C C 10.121 -4.713 -13.214 1.00 . A A . 106 GLY C 1 1
8 16427 1 1 105 GLY CA C 9.572 -4.469 -14.635 1.00 . A A . 106 GLY CA 1 1
8 16428 1 1 105 GLY H H 7.355 -4.534 -14.641 1.00 . A A . 106 GLY H 1 1
8 16429 1 1 105 GLY HA2 H 9.576 -5.437 -15.167 1.00 . A A . 106 GLY HA2 1 1
8 16430 1 1 105 GLY HA3 H 10.247 -3.819 -15.226 1.00 . A A . 106 GLY HA3 1 1
8 16431 1 1 105 GLY N N 8.183 -3.926 -14.619 1.00 . A A . 106 GLY N 1 1
8 16432 1 1 105 GLY O O 9.814 -5.736 -12.600 1.00 . A A . 106 GLY O 1 1
8 16433 1 1 106 ASP C C 11.045 -2.429 -10.502 1.00 . A A . 107 ASP C 1 1
8 16434 1 1 106 ASP CA C 11.392 -3.755 -11.291 1.00 . A A . 107 ASP CA 1 1
8 16435 1 1 106 ASP CB C 12.898 -4.144 -11.269 1.00 . A A . 107 ASP CB 1 1
8 16436 1 1 106 ASP CG C 13.202 -5.621 -11.544 1.00 . A A . 107 ASP CG 1 1
8 16437 1 1 106 ASP H H 11.084 -2.970 -13.346 1.00 . A A . 107 ASP H 1 1
8 16438 1 1 106 ASP HA H 10.855 -4.532 -10.710 1.00 . A A . 107 ASP HA 1 1
8 16439 1 1 106 ASP HB2 H 13.475 -3.513 -11.970 1.00 . A A . 107 ASP HB2 1 1
8 16440 1 1 106 ASP HB3 H 13.329 -3.930 -10.278 1.00 . A A . 107 ASP HB3 1 1
8 16441 1 1 106 ASP N N 10.907 -3.752 -12.708 1.00 . A A . 107 ASP N 1 1
8 16442 1 1 106 ASP O O 11.758 -2.024 -9.575 1.00 . A A . 107 ASP O 1 1
8 16443 1 1 106 ASP OD1 O 12.623 -6.503 -10.868 1.00 . A A . 107 ASP OD1 1 1
8 16444 1 1 106 ASP OD2 O 14.042 -5.902 -12.422 1.00 . A A . 107 ASP OD2 1 1
8 16445 1 1 107 ILE C C 7.878 -0.838 -9.819 1.00 . A A . 108 ILE C 1 1
8 16446 1 1 107 ILE CA C 9.390 -0.576 -10.107 1.00 . A A . 108 ILE CA 1 1
8 16447 1 1 107 ILE CB C 9.694 0.804 -10.768 1.00 . A A . 108 ILE CB 1 1
8 16448 1 1 107 ILE CD1 C 7.619 1.916 -11.814 1.00 . A A . 108 ILE CD1 1 1
8 16449 1 1 107 ILE CG1 C 8.910 1.120 -12.064 1.00 . A A . 108 ILE CG1 1 1
8 16450 1 1 107 ILE CG2 C 11.204 1.073 -10.975 1.00 . A A . 108 ILE CG2 1 1
8 16451 1 1 107 ILE H H 9.471 -2.090 -11.695 1.00 . A A . 108 ILE H 1 1
8 16452 1 1 107 ILE HA H 9.903 -0.494 -9.143 1.00 . A A . 108 ILE HA 1 1
8 16453 1 1 107 ILE HB H 9.389 1.547 -10.010 1.00 . A A . 108 ILE HB 1 1
8 16454 1 1 107 ILE HD11 H 6.909 1.365 -11.170 1.00 . A A . 108 ILE HD11 1 1
8 16455 1 1 107 ILE HD12 H 7.834 2.876 -11.309 1.00 . A A . 108 ILE HD12 1 1
8 16456 1 1 107 ILE HD13 H 7.098 2.140 -12.759 1.00 . A A . 108 ILE HD13 1 1
8 16457 1 1 107 ILE HG12 H 9.553 1.701 -12.736 1.00 . A A . 108 ILE HG12 1 1
8 16458 1 1 107 ILE HG13 H 8.687 0.195 -12.626 1.00 . A A . 108 ILE HG13 1 1
8 16459 1 1 107 ILE HG21 H 11.645 0.385 -11.721 1.00 . A A . 108 ILE HG21 1 1
8 16460 1 1 107 ILE HG22 H 11.398 2.106 -11.319 1.00 . A A . 108 ILE HG22 1 1
8 16461 1 1 107 ILE HG23 H 11.760 0.942 -10.036 1.00 . A A . 108 ILE HG23 1 1
8 16462 1 1 107 ILE N N 9.915 -1.768 -10.829 1.00 . A A . 108 ILE N 1 1
8 16463 1 1 107 ILE O O 7.105 -1.164 -10.729 1.00 . A A . 108 ILE O 1 1
8 16464 1 1 108 ILE C C 5.288 0.406 -7.859 1.00 . A A . 109 ILE C 1 1
8 16465 1 1 108 ILE CA C 6.038 -0.931 -8.146 1.00 . A A . 109 ILE CA 1 1
8 16466 1 1 108 ILE CB C 6.015 -1.948 -6.948 1.00 . A A . 109 ILE CB 1 1
8 16467 1 1 108 ILE CD1 C 4.611 -3.855 -5.887 1.00 . A A . 109 ILE CD1 1 1
8 16468 1 1 108 ILE CG1 C 4.614 -2.589 -6.757 1.00 . A A . 109 ILE CG1 1 1
8 16469 1 1 108 ILE CG2 C 6.526 -1.363 -5.601 1.00 . A A . 109 ILE CG2 1 1
8 16470 1 1 108 ILE H H 8.116 -0.233 -7.915 1.00 . A A . 109 ILE H 1 1
8 16471 1 1 108 ILE HA H 5.516 -1.415 -8.993 1.00 . A A . 109 ILE HA 1 1
8 16472 1 1 108 ILE HB H 6.698 -2.778 -7.220 1.00 . A A . 109 ILE HB 1 1
8 16473 1 1 108 ILE HD11 H 3.590 -4.252 -5.752 1.00 . A A . 109 ILE HD11 1 1
8 16474 1 1 108 ILE HD12 H 5.227 -4.661 -6.328 1.00 . A A . 109 ILE HD12 1 1
8 16475 1 1 108 ILE HD13 H 5.005 -3.659 -4.875 1.00 . A A . 109 ILE HD13 1 1
8 16476 1 1 108 ILE HG12 H 3.919 -1.840 -6.329 1.00 . A A . 109 ILE HG12 1 1
8 16477 1 1 108 ILE HG13 H 4.176 -2.855 -7.740 1.00 . A A . 109 ILE HG13 1 1
8 16478 1 1 108 ILE HG21 H 7.524 -0.908 -5.710 1.00 . A A . 109 ILE HG21 1 1
8 16479 1 1 108 ILE HG22 H 5.855 -0.578 -5.205 1.00 . A A . 109 ILE HG22 1 1
8 16480 1 1 108 ILE HG23 H 6.623 -2.131 -4.814 1.00 . A A . 109 ILE HG23 1 1
8 16481 1 1 108 ILE N N 7.450 -0.694 -8.560 1.00 . A A . 109 ILE N 1 1
8 16482 1 1 108 ILE O O 5.820 1.303 -7.195 1.00 . A A . 109 ILE O 1 1
8 16483 1 1 109 THR C C 1.902 1.265 -7.261 1.00 . A A . 110 THR C 1 1
8 16484 1 1 109 THR CA C 3.172 1.699 -8.039 1.00 . A A . 110 THR CA 1 1
8 16485 1 1 109 THR CB C 2.857 2.543 -9.311 1.00 . A A . 110 THR CB 1 1
8 16486 1 1 109 THR CG2 C 1.739 2.049 -10.236 1.00 . A A . 110 THR CG2 1 1
8 16487 1 1 109 THR H H 3.739 -0.237 -8.980 1.00 . A A . 110 THR H 1 1
8 16488 1 1 109 THR HA H 3.745 2.362 -7.373 1.00 . A A . 110 THR HA 1 1
8 16489 1 1 109 THR HB H 3.766 2.552 -9.932 1.00 . A A . 110 THR HB 1 1
8 16490 1 1 109 THR HG1 H 2.905 4.071 -8.070 1.00 . A A . 110 THR HG1 1 1
8 16491 1 1 109 THR HG21 H 1.683 2.645 -11.163 1.00 . A A . 110 THR HG21 1 1
8 16492 1 1 109 THR HG22 H 0.749 2.101 -9.746 1.00 . A A . 110 THR HG22 1 1
8 16493 1 1 109 THR HG23 H 1.914 0.997 -10.516 1.00 . A A . 110 THR HG23 1 1
8 16494 1 1 109 THR N N 4.038 0.524 -8.338 1.00 . A A . 110 THR N 1 1
8 16495 1 1 109 THR O O 1.174 0.393 -7.732 1.00 . A A . 110 THR O 1 1
8 16496 1 1 109 THR OG1 O 2.518 3.883 -8.948 1.00 . A A . 110 THR OG1 1 1
8 16497 1 1 110 ASN C C -0.618 2.775 -5.512 1.00 . A A . 111 ASN C 1 1
8 16498 1 1 110 ASN CA C 0.370 1.587 -5.336 1.00 . A A . 111 ASN CA 1 1
8 16499 1 1 110 ASN CB C 0.718 1.270 -3.860 1.00 . A A . 111 ASN CB 1 1
8 16500 1 1 110 ASN CG C -0.440 0.592 -3.123 1.00 . A A . 111 ASN CG 1 1
8 16501 1 1 110 ASN H H 2.191 2.713 -5.944 1.00 . A A . 111 ASN H 1 1
8 16502 1 1 110 ASN HA H -0.111 0.672 -5.736 1.00 . A A . 111 ASN HA 1 1
8 16503 1 1 110 ASN HB2 H 1.578 0.575 -3.814 1.00 . A A . 111 ASN HB2 1 1
8 16504 1 1 110 ASN HB3 H 1.055 2.179 -3.334 1.00 . A A . 111 ASN HB3 1 1
8 16505 1 1 110 ASN HD21 H -0.810 2.227 -2.045 1.00 . A A . 111 ASN HD21 1 1
8 16506 1 1 110 ASN HD22 H -1.897 0.758 -1.820 1.00 . A A . 111 ASN HD22 1 1
8 16507 1 1 110 ASN N N 1.611 1.883 -6.107 1.00 . A A . 111 ASN N 1 1
8 16508 1 1 110 ASN ND2 N -1.077 1.248 -2.186 1.00 . A A . 111 ASN ND2 1 1
8 16509 1 1 110 ASN O O -0.405 3.850 -4.944 1.00 . A A . 111 ASN O 1 1
8 16510 1 1 110 ASN OD1 O -0.815 -0.534 -3.429 1.00 . A A . 111 ASN OD1 1 1
8 16511 1 1 111 THR C C -3.998 3.402 -5.851 1.00 . A A . 112 THR C 1 1
8 16512 1 1 111 THR CA C -2.670 3.631 -6.641 1.00 . A A . 112 THR CA 1 1
8 16513 1 1 111 THR CB C -2.861 3.664 -8.189 1.00 . A A . 112 THR CB 1 1
8 16514 1 1 111 THR CG2 C -3.629 4.890 -8.693 1.00 . A A . 112 THR CG2 1 1
8 16515 1 1 111 THR H H -1.789 1.613 -6.691 1.00 . A A . 112 THR H 1 1
8 16516 1 1 111 THR HA H -2.266 4.626 -6.373 1.00 . A A . 112 THR HA 1 1
8 16517 1 1 111 THR HB H -3.407 2.751 -8.497 1.00 . A A . 112 THR HB 1 1
8 16518 1 1 111 THR HG1 H -1.085 2.995 -8.454 1.00 . A A . 112 THR HG1 1 1
8 16519 1 1 111 THR HG21 H -3.764 4.856 -9.790 1.00 . A A . 112 THR HG21 1 1
8 16520 1 1 111 THR HG22 H -3.092 5.828 -8.460 1.00 . A A . 112 THR HG22 1 1
8 16521 1 1 111 THR HG23 H -4.635 4.961 -8.243 1.00 . A A . 112 THR HG23 1 1
8 16522 1 1 111 THR N N -1.679 2.570 -6.310 1.00 . A A . 112 THR N 1 1
8 16523 1 1 111 THR O O -4.844 2.585 -6.232 1.00 . A A . 112 THR O 1 1
8 16524 1 1 111 THR OG1 O -1.607 3.690 -8.868 1.00 . A A . 112 THR OG1 1 1
8 16525 1 1 112 MET C C -6.438 5.139 -4.413 1.00 . A A . 113 MET C 1 1
8 16526 1 1 112 MET CA C -5.411 4.081 -3.911 1.00 . A A . 113 MET CA 1 1
8 16527 1 1 112 MET CB C -5.055 4.260 -2.416 1.00 . A A . 113 MET CB 1 1
8 16528 1 1 112 MET CE C -4.540 1.513 0.583 1.00 . A A . 113 MET CE 1 1
8 16529 1 1 112 MET CG C -4.518 2.993 -1.729 1.00 . A A . 113 MET CG 1 1
8 16530 1 1 112 MET H H -3.419 4.816 -4.558 1.00 . A A . 113 MET H 1 1
8 16531 1 1 112 MET HA H -5.878 3.081 -3.994 1.00 . A A . 113 MET HA 1 1
8 16532 1 1 112 MET HB2 H -4.341 5.091 -2.297 1.00 . A A . 113 MET HB2 1 1
8 16533 1 1 112 MET HB3 H -5.953 4.583 -1.860 1.00 . A A . 113 MET HB3 1 1
8 16534 1 1 112 MET HE1 H -4.653 1.442 1.678 1.00 . A A . 113 MET HE1 1 1
8 16535 1 1 112 MET HE2 H -5.390 0.972 0.127 1.00 . A A . 113 MET HE2 1 1
8 16536 1 1 112 MET HE3 H -3.607 0.996 0.299 1.00 . A A . 113 MET HE3 1 1
8 16537 1 1 112 MET HG2 H -5.156 2.122 -1.970 1.00 . A A . 113 MET HG2 1 1
8 16538 1 1 112 MET HG3 H -3.503 2.746 -2.087 1.00 . A A . 113 MET HG3 1 1
8 16539 1 1 112 MET N N -4.178 4.137 -4.743 1.00 . A A . 113 MET N 1 1
8 16540 1 1 112 MET O O -6.322 6.342 -4.152 1.00 . A A . 113 MET O 1 1
8 16541 1 1 112 MET SD S -4.500 3.234 0.057 1.00 . A A . 113 MET SD 1 1
8 16542 1 1 113 THR C C -9.752 5.640 -4.866 1.00 . A A . 114 THR C 1 1
8 16543 1 1 113 THR CA C -8.488 5.513 -5.776 1.00 . A A . 114 THR CA 1 1
8 16544 1 1 113 THR CB C -8.824 5.021 -7.219 1.00 . A A . 114 THR CB 1 1
8 16545 1 1 113 THR CG2 C -7.650 5.024 -8.210 1.00 . A A . 114 THR CG2 1 1
8 16546 1 1 113 THR H H -7.422 3.635 -5.276 1.00 . A A . 114 THR H 1 1
8 16547 1 1 113 THR HA H -8.066 6.527 -5.929 1.00 . A A . 114 THR HA 1 1
8 16548 1 1 113 THR HB H -9.592 5.702 -7.638 1.00 . A A . 114 THR HB 1 1
8 16549 1 1 113 THR HG1 H -8.739 3.134 -6.745 1.00 . A A . 114 THR HG1 1 1
8 16550 1 1 113 THR HG21 H -7.186 6.022 -8.291 1.00 . A A . 114 THR HG21 1 1
8 16551 1 1 113 THR HG22 H -7.981 4.733 -9.224 1.00 . A A . 114 THR HG22 1 1
8 16552 1 1 113 THR HG23 H -6.859 4.311 -7.910 1.00 . A A . 114 THR HG23 1 1
8 16553 1 1 113 THR N N -7.452 4.653 -5.140 1.00 . A A . 114 THR N 1 1
8 16554 1 1 113 THR O O -10.499 4.677 -4.654 1.00 . A A . 114 THR O 1 1
8 16555 1 1 113 THR OG1 O -9.358 3.703 -7.227 1.00 . A A . 114 THR OG1 1 1
8 16556 1 1 114 LEU C C -12.039 8.206 -4.246 1.00 . A A . 115 LEU C 1 1
8 16557 1 1 114 LEU CA C -11.156 7.173 -3.474 1.00 . A A . 115 LEU CA 1 1
8 16558 1 1 114 LEU CB C -10.605 7.635 -2.092 1.00 . A A . 115 LEU CB 1 1
8 16559 1 1 114 LEU CD1 C -12.678 7.133 -0.629 1.00 . A A . 115 LEU CD1 1 1
8 16560 1 1 114 LEU CD2 C -10.852 8.643 0.209 1.00 . A A . 115 LEU CD2 1 1
8 16561 1 1 114 LEU CG C -11.614 8.166 -1.038 1.00 . A A . 115 LEU CG 1 1
8 16562 1 1 114 LEU H H -9.289 7.577 -4.588 1.00 . A A . 115 LEU H 1 1
8 16563 1 1 114 LEU HA H -11.777 6.273 -3.286 1.00 . A A . 115 LEU HA 1 1
8 16564 1 1 114 LEU HB2 H -10.038 6.796 -1.647 1.00 . A A . 115 LEU HB2 1 1
8 16565 1 1 114 LEU HB3 H -9.846 8.422 -2.258 1.00 . A A . 115 LEU HB3 1 1
8 16566 1 1 114 LEU HD11 H -12.233 6.220 -0.197 1.00 . A A . 115 LEU HD11 1 1
8 16567 1 1 114 LEU HD12 H -13.298 6.814 -1.487 1.00 . A A . 115 LEU HD12 1 1
8 16568 1 1 114 LEU HD13 H -13.376 7.540 0.125 1.00 . A A . 115 LEU HD13 1 1
8 16569 1 1 114 LEU HD21 H -10.117 9.434 -0.034 1.00 . A A . 115 LEU HD21 1 1
8 16570 1 1 114 LEU HD22 H -10.292 7.820 0.692 1.00 . A A . 115 LEU HD22 1 1
8 16571 1 1 114 LEU HD23 H -11.532 9.069 0.969 1.00 . A A . 115 LEU HD23 1 1
8 16572 1 1 114 LEU HG H -12.138 9.046 -1.460 1.00 . A A . 115 LEU HG 1 1
8 16573 1 1 114 LEU N N -9.969 6.845 -4.314 1.00 . A A . 115 LEU N 1 1
8 16574 1 1 114 LEU O O -11.994 9.413 -3.982 1.00 . A A . 115 LEU O 1 1
8 16575 1 1 115 GLY C C -12.888 9.506 -7.044 1.00 . A A . 116 GLY C 1 1
8 16576 1 1 115 GLY CA C -13.683 8.585 -6.091 1.00 . A A . 116 GLY CA 1 1
8 16577 1 1 115 GLY H H -12.681 6.721 -5.421 1.00 . A A . 116 GLY H 1 1
8 16578 1 1 115 GLY HA2 H -14.329 7.945 -6.717 1.00 . A A . 116 GLY HA2 1 1
8 16579 1 1 115 GLY HA3 H -14.392 9.170 -5.471 1.00 . A A . 116 GLY HA3 1 1
8 16580 1 1 115 GLY N N -12.830 7.718 -5.227 1.00 . A A . 116 GLY N 1 1
8 16581 1 1 115 GLY O O -12.475 9.092 -8.129 1.00 . A A . 116 GLY O 1 1
8 16582 1 1 116 ASP C C -10.333 11.773 -6.805 1.00 . A A . 117 ASP C 1 1
8 16583 1 1 116 ASP CA C -11.831 11.755 -7.291 1.00 . A A . 117 ASP CA 1 1
8 16584 1 1 116 ASP CB C -12.472 13.158 -7.110 1.00 . A A . 117 ASP CB 1 1
8 16585 1 1 116 ASP CG C -13.819 13.367 -7.802 1.00 . A A . 117 ASP CG 1 1
8 16586 1 1 116 ASP H H -12.970 10.877 -5.614 1.00 . A A . 117 ASP H 1 1
8 16587 1 1 116 ASP HA H -11.805 11.539 -8.379 1.00 . A A . 117 ASP HA 1 1
8 16588 1 1 116 ASP HB2 H -12.580 13.406 -6.038 1.00 . A A . 117 ASP HB2 1 1
8 16589 1 1 116 ASP HB3 H -11.793 13.932 -7.514 1.00 . A A . 117 ASP HB3 1 1
8 16590 1 1 116 ASP N N -12.679 10.743 -6.589 1.00 . A A . 117 ASP N 1 1
8 16591 1 1 116 ASP O O -9.442 12.161 -7.566 1.00 . A A . 117 ASP O 1 1
8 16592 1 1 116 ASP OD1 O -13.836 13.585 -9.032 1.00 . A A . 117 ASP OD1 1 1
8 16593 1 1 116 ASP OD2 O -14.862 13.319 -7.115 1.00 . A A . 117 ASP OD2 1 1
8 16594 1 1 117 ILE C C -7.880 10.110 -5.470 1.00 . A A . 118 ILE C 1 1
8 16595 1 1 117 ILE CA C -8.677 11.365 -4.964 1.00 . A A . 118 ILE CA 1 1
8 16596 1 1 117 ILE CB C -8.762 11.367 -3.396 1.00 . A A . 118 ILE CB 1 1
8 16597 1 1 117 ILE CD1 C -9.288 13.873 -2.701 1.00 . A A . 118 ILE CD1 1 1
8 16598 1 1 117 ILE CG1 C -9.707 12.394 -2.693 1.00 . A A . 118 ILE CG1 1 1
8 16599 1 1 117 ILE CG2 C -7.352 11.441 -2.758 1.00 . A A . 118 ILE CG2 1 1
8 16600 1 1 117 ILE H H -10.842 10.935 -5.070 1.00 . A A . 118 ILE H 1 1
8 16601 1 1 117 ILE HA H -8.159 12.296 -5.272 1.00 . A A . 118 ILE HA 1 1
8 16602 1 1 117 ILE HB H -9.202 10.386 -3.130 1.00 . A A . 118 ILE HB 1 1
8 16603 1 1 117 ILE HD11 H -9.111 14.248 -3.725 1.00 . A A . 118 ILE HD11 1 1
8 16604 1 1 117 ILE HD12 H -10.065 14.509 -2.238 1.00 . A A . 118 ILE HD12 1 1
8 16605 1 1 117 ILE HD13 H -8.365 14.028 -2.114 1.00 . A A . 118 ILE HD13 1 1
8 16606 1 1 117 ILE HG12 H -10.725 12.312 -3.121 1.00 . A A . 118 ILE HG12 1 1
8 16607 1 1 117 ILE HG13 H -9.842 12.085 -1.638 1.00 . A A . 118 ILE HG13 1 1
8 16608 1 1 117 ILE HG21 H -6.824 12.380 -3.012 1.00 . A A . 118 ILE HG21 1 1
8 16609 1 1 117 ILE HG22 H -7.420 11.396 -1.665 1.00 . A A . 118 ILE HG22 1 1
8 16610 1 1 117 ILE HG23 H -6.692 10.609 -3.067 1.00 . A A . 118 ILE HG23 1 1
8 16611 1 1 117 ILE N N -10.044 11.370 -5.549 1.00 . A A . 118 ILE N 1 1
8 16612 1 1 117 ILE O O -8.284 8.967 -5.229 1.00 . A A . 118 ILE O 1 1
8 16613 1 1 118 VAL C C -4.514 9.220 -5.827 1.00 . A A . 119 VAL C 1 1
8 16614 1 1 118 VAL CA C -5.859 9.224 -6.629 1.00 . A A . 119 VAL CA 1 1
8 16615 1 1 118 VAL CB C -5.709 9.370 -8.189 1.00 . A A . 119 VAL CB 1 1
8 16616 1 1 118 VAL CG1 C -4.819 8.277 -8.818 1.00 . A A . 119 VAL CG1 1 1
8 16617 1 1 118 VAL CG2 C -7.052 9.342 -8.964 1.00 . A A . 119 VAL CG2 1 1
8 16618 1 1 118 VAL H H -6.546 11.310 -6.352 1.00 . A A . 119 VAL H 1 1
8 16619 1 1 118 VAL HA H -6.336 8.236 -6.461 1.00 . A A . 119 VAL HA 1 1
8 16620 1 1 118 VAL HB H -5.221 10.345 -8.395 1.00 . A A . 119 VAL HB 1 1
8 16621 1 1 118 VAL HG11 H -3.794 8.292 -8.402 1.00 . A A . 119 VAL HG11 1 1
8 16622 1 1 118 VAL HG12 H -5.230 7.266 -8.653 1.00 . A A . 119 VAL HG12 1 1
8 16623 1 1 118 VAL HG13 H -4.707 8.411 -9.911 1.00 . A A . 119 VAL HG13 1 1
8 16624 1 1 118 VAL HG21 H -7.611 8.401 -8.801 1.00 . A A . 119 VAL HG21 1 1
8 16625 1 1 118 VAL HG22 H -7.723 10.166 -8.655 1.00 . A A . 119 VAL HG22 1 1
8 16626 1 1 118 VAL HG23 H -6.909 9.458 -10.054 1.00 . A A . 119 VAL HG23 1 1
8 16627 1 1 118 VAL N N -6.716 10.331 -6.102 1.00 . A A . 119 VAL N 1 1
8 16628 1 1 118 VAL O O -3.542 9.863 -6.233 1.00 . A A . 119 VAL O 1 1
8 16629 1 1 119 PHE C C -2.182 7.405 -4.524 1.00 . A A . 120 PHE C 1 1
8 16630 1 1 119 PHE CA C -3.181 8.413 -3.876 1.00 . A A . 120 PHE CA 1 1
8 16631 1 1 119 PHE CB C -3.535 8.124 -2.387 1.00 . A A . 120 PHE CB 1 1
8 16632 1 1 119 PHE CD1 C -1.164 8.472 -1.468 1.00 . A A . 120 PHE CD1 1 1
8 16633 1 1 119 PHE CD2 C -2.475 6.642 -0.599 1.00 . A A . 120 PHE CD2 1 1
8 16634 1 1 119 PHE CE1 C -0.067 8.031 -0.739 1.00 . A A . 120 PHE CE1 1 1
8 16635 1 1 119 PHE CE2 C -1.376 6.207 0.139 1.00 . A A . 120 PHE CE2 1 1
8 16636 1 1 119 PHE CG C -2.371 7.762 -1.433 1.00 . A A . 120 PHE CG 1 1
8 16637 1 1 119 PHE CZ C -0.171 6.900 0.065 1.00 . A A . 120 PHE CZ 1 1
8 16638 1 1 119 PHE H H -5.259 7.916 -4.478 1.00 . A A . 120 PHE H 1 1
8 16639 1 1 119 PHE HA H -2.691 9.404 -3.856 1.00 . A A . 120 PHE HA 1 1
8 16640 1 1 119 PHE HB2 H -4.040 9.014 -1.978 1.00 . A A . 120 PHE HB2 1 1
8 16641 1 1 119 PHE HB3 H -4.310 7.335 -2.347 1.00 . A A . 120 PHE HB3 1 1
8 16642 1 1 119 PHE HD1 H -1.051 9.336 -2.105 1.00 . A A . 120 PHE HD1 1 1
8 16643 1 1 119 PHE HD2 H -3.402 6.093 -0.528 1.00 . A A . 120 PHE HD2 1 1
8 16644 1 1 119 PHE HE1 H 0.865 8.566 -0.809 1.00 . A A . 120 PHE HE1 1 1
8 16645 1 1 119 PHE HE2 H -1.462 5.331 0.765 1.00 . A A . 120 PHE HE2 1 1
8 16646 1 1 119 PHE HZ H 0.688 6.563 0.626 1.00 . A A . 120 PHE HZ 1 1
8 16647 1 1 119 PHE N N -4.436 8.505 -4.683 1.00 . A A . 120 PHE N 1 1
8 16648 1 1 119 PHE O O -2.319 6.190 -4.362 1.00 . A A . 120 PHE O 1 1
8 16649 1 1 120 LYS C C 1.250 7.095 -5.391 1.00 . A A . 121 LYS C 1 1
8 16650 1 1 120 LYS CA C -0.198 7.089 -5.976 1.00 . A A . 121 LYS CA 1 1
8 16651 1 1 120 LYS CB C -0.252 7.543 -7.459 1.00 . A A . 121 LYS CB 1 1
8 16652 1 1 120 LYS CD C 0.340 7.108 -9.895 1.00 . A A . 121 LYS CD 1 1
8 16653 1 1 120 LYS CE C 1.027 6.167 -10.896 1.00 . A A . 121 LYS CE 1 1
8 16654 1 1 120 LYS CG C 0.453 6.590 -8.450 1.00 . A A . 121 LYS CG 1 1
8 16655 1 1 120 LYS H H -1.235 8.949 -5.362 1.00 . A A . 121 LYS H 1 1
8 16656 1 1 120 LYS HA H -0.554 6.043 -5.995 1.00 . A A . 121 LYS HA 1 1
8 16657 1 1 120 LYS HB2 H -1.308 7.665 -7.777 1.00 . A A . 121 LYS HB2 1 1
8 16658 1 1 120 LYS HB3 H 0.182 8.555 -7.560 1.00 . A A . 121 LYS HB3 1 1
8 16659 1 1 120 LYS HD2 H -0.732 7.238 -10.150 1.00 . A A . 121 LYS HD2 1 1
8 16660 1 1 120 LYS HD3 H 0.775 8.129 -9.945 1.00 . A A . 121 LYS HD3 1 1
8 16661 1 1 120 LYS HE2 H 2.097 6.025 -10.620 1.00 . A A . 121 LYS HE2 1 1
8 16662 1 1 120 LYS HE3 H 0.579 5.149 -10.837 1.00 . A A . 121 LYS HE3 1 1
8 16663 1 1 120 LYS HG2 H 1.519 6.479 -8.169 1.00 . A A . 121 LYS HG2 1 1
8 16664 1 1 120 LYS HG3 H 0.018 5.575 -8.367 1.00 . A A . 121 LYS HG3 1 1
8 16665 1 1 120 LYS HZ1 H 1.285 7.693 -12.315 1.00 . A A . 121 LYS HZ1 1 1
8 16666 1 1 120 LYS HZ2 H -0.091 6.843 -12.542 1.00 . A A . 121 LYS HZ2 1 1
8 16667 1 1 120 LYS HZ3 H 1.353 6.189 -12.994 1.00 . A A . 121 LYS HZ3 1 1
8 16668 1 1 120 LYS N N -1.164 7.931 -5.225 1.00 . A A . 121 LYS N 1 1
8 16669 1 1 120 LYS NZ N 0.893 6.743 -12.260 1.00 . A A . 121 LYS NZ 1 1
8 16670 1 1 120 LYS O O 1.965 8.099 -5.453 1.00 . A A . 121 LYS O 1 1
8 16671 1 1 121 ARG C C 3.913 5.162 -5.741 1.00 . A A . 122 ARG C 1 1
8 16672 1 1 121 ARG CA C 3.128 5.728 -4.506 1.00 . A A . 122 ARG CA 1 1
8 16673 1 1 121 ARG CB C 3.249 4.745 -3.309 1.00 . A A . 122 ARG CB 1 1
8 16674 1 1 121 ARG CD C 3.581 4.352 -0.827 1.00 . A A . 122 ARG CD 1 1
8 16675 1 1 121 ARG CG C 3.131 5.365 -1.896 1.00 . A A . 122 ARG CG 1 1
8 16676 1 1 121 ARG CZ C 4.307 4.384 1.563 1.00 . A A . 122 ARG CZ 1 1
8 16677 1 1 121 ARG H H 0.993 5.190 -4.830 1.00 . A A . 122 ARG H 1 1
8 16678 1 1 121 ARG HA H 3.600 6.689 -4.216 1.00 . A A . 122 ARG HA 1 1
8 16679 1 1 121 ARG HB2 H 2.544 3.900 -3.421 1.00 . A A . 122 ARG HB2 1 1
8 16680 1 1 121 ARG HB3 H 4.245 4.257 -3.363 1.00 . A A . 122 ARG HB3 1 1
8 16681 1 1 121 ARG HD2 H 2.891 3.485 -0.805 1.00 . A A . 122 ARG HD2 1 1
8 16682 1 1 121 ARG HD3 H 4.561 3.932 -1.129 1.00 . A A . 122 ARG HD3 1 1
8 16683 1 1 121 ARG HE H 3.503 5.969 0.668 1.00 . A A . 122 ARG HE 1 1
8 16684 1 1 121 ARG HG2 H 3.775 6.263 -1.836 1.00 . A A . 122 ARG HG2 1 1
8 16685 1 1 121 ARG HG3 H 2.097 5.713 -1.706 1.00 . A A . 122 ARG HG3 1 1
8 16686 1 1 121 ARG HH11 H 4.677 2.640 0.656 1.00 . A A . 122 ARG HH11 1 1
8 16687 1 1 121 ARG HH12 H 5.251 2.825 2.394 1.00 . A A . 122 ARG HH12 1 1
8 16688 1 1 121 ARG HH21 H 4.129 6.051 2.607 1.00 . A A . 122 ARG HH21 1 1
8 16689 1 1 121 ARG HH22 H 4.934 4.617 3.437 1.00 . A A . 122 ARG HH22 1 1
8 16690 1 1 121 ARG N N 1.696 5.945 -4.862 1.00 . A A . 122 ARG N 1 1
8 16691 1 1 121 ARG NE N 3.712 4.966 0.518 1.00 . A A . 122 ARG NE 1 1
8 16692 1 1 121 ARG NH1 N 4.763 3.155 1.559 1.00 . A A . 122 ARG NH1 1 1
8 16693 1 1 121 ARG NH2 N 4.456 5.082 2.649 1.00 . A A . 122 ARG NH2 1 1
8 16694 1 1 121 ARG O O 3.351 4.476 -6.602 1.00 . A A . 122 ARG O 1 1
8 16695 1 1 122 ILE C C 7.416 4.457 -6.098 1.00 . A A . 123 ILE C 1 1
8 16696 1 1 122 ILE CA C 6.132 4.922 -6.874 1.00 . A A . 123 ILE CA 1 1
8 16697 1 1 122 ILE CB C 6.419 5.947 -8.037 1.00 . A A . 123 ILE CB 1 1
8 16698 1 1 122 ILE CD1 C 4.462 7.697 -8.232 1.00 . A A . 123 ILE CD1 1 1
8 16699 1 1 122 ILE CG1 C 5.164 6.457 -8.819 1.00 . A A . 123 ILE CG1 1 1
8 16700 1 1 122 ILE CG2 C 7.398 5.342 -9.080 1.00 . A A . 123 ILE CG2 1 1
8 16701 1 1 122 ILE H H 5.516 6.248 -5.223 1.00 . A A . 123 ILE H 1 1
8 16702 1 1 122 ILE HA H 5.675 4.028 -7.347 1.00 . A A . 123 ILE HA 1 1
8 16703 1 1 122 ILE HB H 6.929 6.823 -7.593 1.00 . A A . 123 ILE HB 1 1
8 16704 1 1 122 ILE HD11 H 3.565 7.970 -8.817 1.00 . A A . 123 ILE HD11 1 1
8 16705 1 1 122 ILE HD12 H 4.125 7.556 -7.190 1.00 . A A . 123 ILE HD12 1 1
8 16706 1 1 122 ILE HD13 H 5.120 8.585 -8.236 1.00 . A A . 123 ILE HD13 1 1
8 16707 1 1 122 ILE HG12 H 5.429 6.726 -9.861 1.00 . A A . 123 ILE HG12 1 1
8 16708 1 1 122 ILE HG13 H 4.436 5.633 -8.931 1.00 . A A . 123 ILE HG13 1 1
8 16709 1 1 122 ILE HG21 H 6.973 4.448 -9.576 1.00 . A A . 123 ILE HG21 1 1
8 16710 1 1 122 ILE HG22 H 7.657 6.066 -9.876 1.00 . A A . 123 ILE HG22 1 1
8 16711 1 1 122 ILE HG23 H 8.359 5.035 -8.627 1.00 . A A . 123 ILE HG23 1 1
8 16712 1 1 122 ILE N N 5.221 5.458 -5.819 1.00 . A A . 123 ILE N 1 1
8 16713 1 1 122 ILE O O 8.204 5.291 -5.634 1.00 . A A . 123 ILE O 1 1
8 16714 1 1 123 SER C C 9.614 1.573 -6.085 1.00 . A A . 124 SER C 1 1
8 16715 1 1 123 SER CA C 8.757 2.539 -5.205 1.00 . A A . 124 SER CA 1 1
8 16716 1 1 123 SER CB C 8.159 1.801 -3.978 1.00 . A A . 124 SER CB 1 1
8 16717 1 1 123 SER H H 6.893 2.527 -6.384 1.00 . A A . 124 SER H 1 1
8 16718 1 1 123 SER HA H 9.429 3.339 -4.835 1.00 . A A . 124 SER HA 1 1
8 16719 1 1 123 SER HB2 H 7.471 0.995 -4.294 1.00 . A A . 124 SER HB2 1 1
8 16720 1 1 123 SER HB3 H 8.961 1.300 -3.402 1.00 . A A . 124 SER HB3 1 1
8 16721 1 1 123 SER HG H 6.525 2.355 -2.965 1.00 . A A . 124 SER HG 1 1
8 16722 1 1 123 SER N N 7.625 3.134 -5.976 1.00 . A A . 124 SER N 1 1
8 16723 1 1 123 SER O O 9.078 0.779 -6.862 1.00 . A A . 124 SER O 1 1
8 16724 1 1 123 SER OG O 7.465 2.692 -3.098 1.00 . A A . 124 SER OG 1 1
8 16725 1 1 124 LYS C C 12.373 -0.502 -6.013 1.00 . A A . 125 LYS C 1 1
8 16726 1 1 124 LYS CA C 11.862 0.756 -6.786 1.00 . A A . 125 LYS CA 1 1
8 16727 1 1 124 LYS CB C 13.008 1.664 -7.297 1.00 . A A . 125 LYS CB 1 1
8 16728 1 1 124 LYS CD C 14.777 1.883 -9.173 1.00 . A A . 125 LYS CD 1 1
8 16729 1 1 124 LYS CE C 15.336 1.197 -10.436 1.00 . A A . 125 LYS CE 1 1
8 16730 1 1 124 LYS CG C 13.984 0.936 -8.251 1.00 . A A . 125 LYS CG 1 1
8 16731 1 1 124 LYS H H 11.316 2.149 -5.166 1.00 . A A . 125 LYS H 1 1
8 16732 1 1 124 LYS HA H 11.318 0.415 -7.691 1.00 . A A . 125 LYS HA 1 1
8 16733 1 1 124 LYS HB2 H 12.555 2.531 -7.818 1.00 . A A . 125 LYS HB2 1 1
8 16734 1 1 124 LYS HB3 H 13.570 2.093 -6.443 1.00 . A A . 125 LYS HB3 1 1
8 16735 1 1 124 LYS HD2 H 14.109 2.700 -9.516 1.00 . A A . 125 LYS HD2 1 1
8 16736 1 1 124 LYS HD3 H 15.563 2.400 -8.589 1.00 . A A . 125 LYS HD3 1 1
8 16737 1 1 124 LYS HE2 H 14.496 0.721 -10.996 1.00 . A A . 125 LYS HE2 1 1
8 16738 1 1 124 LYS HE3 H 15.718 1.975 -11.134 1.00 . A A . 125 LYS HE3 1 1
8 16739 1 1 124 LYS HG2 H 14.671 0.317 -7.640 1.00 . A A . 125 LYS HG2 1 1
8 16740 1 1 124 LYS HG3 H 13.428 0.199 -8.863 1.00 . A A . 125 LYS HG3 1 1
8 16741 1 1 124 LYS HZ1 H 16.053 -0.538 -9.479 1.00 . A A . 125 LYS HZ1 1 1
8 16742 1 1 124 LYS HZ2 H 17.200 0.619 -9.620 1.00 . A A . 125 LYS HZ2 1 1
8 16743 1 1 124 LYS HZ3 H 16.779 -0.288 -10.929 1.00 . A A . 125 LYS HZ3 1 1
8 16744 1 1 124 LYS N N 10.956 1.616 -5.973 1.00 . A A . 125 LYS N 1 1
8 16745 1 1 124 LYS NZ N 16.397 0.201 -10.108 1.00 . A A . 125 LYS NZ 1 1
8 16746 1 1 124 LYS O O 12.788 -0.407 -4.856 1.00 . A A . 125 LYS O 1 1
8 16747 1 1 125 ARG C C 14.339 -2.986 -5.607 1.00 . A A . 126 ARG C 1 1
8 16748 1 1 125 ARG CA C 12.862 -2.954 -6.107 1.00 . A A . 126 ARG CA 1 1
8 16749 1 1 125 ARG CB C 12.623 -4.026 -7.199 1.00 . A A . 126 ARG CB 1 1
8 16750 1 1 125 ARG CD C 12.395 -6.440 -7.881 1.00 . A A . 126 ARG CD 1 1
8 16751 1 1 125 ARG CG C 12.581 -5.485 -6.694 1.00 . A A . 126 ARG CG 1 1
8 16752 1 1 125 ARG CZ C 11.586 -8.758 -8.294 1.00 . A A . 126 ARG CZ 1 1
8 16753 1 1 125 ARG H H 12.099 -1.642 -7.676 1.00 . A A . 126 ARG H 1 1
8 16754 1 1 125 ARG HA H 12.177 -3.175 -5.264 1.00 . A A . 126 ARG HA 1 1
8 16755 1 1 125 ARG HB2 H 11.662 -3.835 -7.717 1.00 . A A . 126 ARG HB2 1 1
8 16756 1 1 125 ARG HB3 H 13.392 -3.919 -7.990 1.00 . A A . 126 ARG HB3 1 1
8 16757 1 1 125 ARG HD2 H 11.627 -6.031 -8.572 1.00 . A A . 126 ARG HD2 1 1
8 16758 1 1 125 ARG HD3 H 13.333 -6.478 -8.473 1.00 . A A . 126 ARG HD3 1 1
8 16759 1 1 125 ARG HE H 11.924 -8.073 -6.467 1.00 . A A . 126 ARG HE 1 1
8 16760 1 1 125 ARG HG2 H 13.510 -5.735 -6.143 1.00 . A A . 126 ARG HG2 1 1
8 16761 1 1 125 ARG HG3 H 11.756 -5.591 -5.964 1.00 . A A . 126 ARG HG3 1 1
8 16762 1 1 125 ARG HH11 H 11.990 -7.765 -10.014 1.00 . A A . 126 ARG HH11 1 1
8 16763 1 1 125 ARG HH12 H 11.241 -9.441 -10.141 1.00 . A A . 126 ARG HH12 1 1
8 16764 1 1 125 ARG HH21 H 11.132 -9.879 -6.741 1.00 . A A . 126 ARG HH21 1 1
8 16765 1 1 125 ARG HH22 H 10.719 -10.548 -8.410 1.00 . A A . 126 ARG HH22 1 1
8 16766 1 1 125 ARG N N 12.419 -1.663 -6.697 1.00 . A A . 126 ARG N 1 1
8 16767 1 1 125 ARG NE N 11.997 -7.805 -7.457 1.00 . A A . 126 ARG NE 1 1
8 16768 1 1 125 ARG NH1 N 11.590 -8.649 -9.605 1.00 . A A . 126 ARG NH1 1 1
8 16769 1 1 125 ARG NH2 N 11.152 -9.865 -7.772 1.00 . A A . 126 ARG NH2 1 1
8 16770 1 1 125 ARG O O 15.283 -2.718 -6.359 1.00 . A A . 126 ARG O 1 1
8 16771 1 1 126 ILE C C 15.819 -4.771 -2.815 1.00 . A A . 127 ILE C 1 1
8 16772 1 1 126 ILE CA C 15.803 -3.421 -3.624 1.00 . A A . 127 ILE CA 1 1
8 16773 1 1 126 ILE CB C 16.062 -2.062 -2.850 1.00 . A A . 127 ILE CB 1 1
8 16774 1 1 126 ILE CD1 C 16.693 0.476 -3.240 1.00 . A A . 127 ILE CD1 1 1
8 16775 1 1 126 ILE CG1 C 16.557 -0.942 -3.818 1.00 . A A . 127 ILE CG1 1 1
8 16776 1 1 126 ILE CG2 C 16.990 -2.180 -1.621 1.00 . A A . 127 ILE CG2 1 1
8 16777 1 1 126 ILE H H 13.655 -3.589 -3.802 1.00 . A A . 127 ILE H 1 1
8 16778 1 1 126 ILE HA H 16.620 -3.558 -4.359 1.00 . A A . 127 ILE HA 1 1
8 16779 1 1 126 ILE HB H 15.100 -1.707 -2.439 1.00 . A A . 127 ILE HB 1 1
8 16780 1 1 126 ILE HD11 H 15.755 0.801 -2.762 1.00 . A A . 127 ILE HD11 1 1
8 16781 1 1 126 ILE HD12 H 17.493 0.544 -2.481 1.00 . A A . 127 ILE HD12 1 1
8 16782 1 1 126 ILE HD13 H 16.932 1.212 -4.029 1.00 . A A . 127 ILE HD13 1 1
8 16783 1 1 126 ILE HG12 H 17.511 -1.249 -4.283 1.00 . A A . 127 ILE HG12 1 1
8 16784 1 1 126 ILE HG13 H 15.840 -0.866 -4.657 1.00 . A A . 127 ILE HG13 1 1
8 16785 1 1 126 ILE HG21 H 18.003 -2.513 -1.905 1.00 . A A . 127 ILE HG21 1 1
8 16786 1 1 126 ILE HG22 H 17.073 -1.227 -1.068 1.00 . A A . 127 ILE HG22 1 1
8 16787 1 1 126 ILE HG23 H 16.587 -2.917 -0.901 1.00 . A A . 127 ILE HG23 1 1
8 16788 1 1 126 ILE N N 14.494 -3.311 -4.320 1.00 . A A . 127 ILE N 1 1
8 16789 1 1 126 ILE O O 16.923 -5.171 -2.382 1.00 . A A . 127 ILE O 1 1
8 16790 1 1 126 ILE OXT O 14.777 -5.455 -2.629 1.00 . A A . 127 ILE OXT 1 1
8 16791 2 2 1 OLA C1 C 5.941 10.129 14.489 1.00 . B A . 128 OLA C1 1 1
8 16792 2 2 1 OLA C10 C -0.363 7.791 6.381 1.00 . B A . 128 OLA C10 1 1
8 16793 2 2 1 OLA C11 C 0.348 6.480 6.098 1.00 . B A . 128 OLA C11 1 1
8 16794 2 2 1 OLA C12 C -0.024 5.898 4.722 1.00 . B A . 128 OLA C12 1 1
8 16795 2 2 1 OLA C13 C 0.636 4.544 4.406 1.00 . B A . 128 OLA C13 1 1
8 16796 2 2 1 OLA C14 C 0.344 4.134 2.951 1.00 . B A . 128 OLA C14 1 1
8 16797 2 2 1 OLA C15 C 0.944 2.777 2.549 1.00 . B A . 128 OLA C15 1 1
8 16798 2 2 1 OLA C16 C 0.655 2.455 1.069 1.00 . B A . 128 OLA C16 1 1
8 16799 2 2 1 OLA C17 C 1.375 1.197 0.552 1.00 . B A . 128 OLA C17 1 1
8 16800 2 2 1 OLA C18 C 0.697 -0.119 0.956 1.00 . B A . 128 OLA C18 1 1
8 16801 2 2 1 OLA C2 C 4.716 9.265 14.225 1.00 . B A . 128 OLA C2 1 1
8 16802 2 2 1 OLA C3 C 3.935 9.577 12.928 1.00 . B A . 128 OLA C3 1 1
8 16803 2 2 1 OLA C4 C 4.568 9.013 11.643 1.00 . B A . 128 OLA C4 1 1
8 16804 2 2 1 OLA C5 C 3.784 9.347 10.359 1.00 . B A . 128 OLA C5 1 1
8 16805 2 2 1 OLA C6 C 2.453 8.584 10.219 1.00 . B A . 128 OLA C6 1 1
8 16806 2 2 1 OLA C7 C 1.733 8.889 8.894 1.00 . B A . 128 OLA C7 1 1
8 16807 2 2 1 OLA C8 C 0.385 8.150 8.800 1.00 . B A . 128 OLA C8 1 1
8 16808 2 2 1 OLA C9 C -0.348 8.491 7.521 1.00 . B A . 128 OLA C9 1 1
8 16809 2 2 1 OLA H10 H -0.898 8.257 5.554 1.00 . B A . 128 OLA H10 1 1
8 16810 2 2 1 OLA H111 H 0.096 5.751 6.888 1.00 . B A . 128 OLA H111 1 1
8 16811 2 2 1 OLA H112 H 1.441 6.636 6.163 1.00 . B A . 128 OLA H112 1 1
8 16812 2 2 1 OLA H121 H 0.258 6.623 3.938 1.00 . B A . 128 OLA H121 1 1
8 16813 2 2 1 OLA H122 H -1.124 5.791 4.646 1.00 . B A . 128 OLA H122 1 1
8 16814 2 2 1 OLA H131 H 0.268 3.770 5.107 1.00 . B A . 128 OLA H131 1 1
8 16815 2 2 1 OLA H132 H 1.730 4.604 4.564 1.00 . B A . 128 OLA H132 1 1
8 16816 2 2 1 OLA H141 H 0.739 4.914 2.274 1.00 . B A . 128 OLA H141 1 1
8 16817 2 2 1 OLA H142 H -0.748 4.118 2.776 1.00 . B A . 128 OLA H142 1 1
8 16818 2 2 1 OLA H151 H 0.544 1.973 3.193 1.00 . B A . 128 OLA H151 1 1
8 16819 2 2 1 OLA H152 H 2.035 2.785 2.728 1.00 . B A . 128 OLA H152 1 1
8 16820 2 2 1 OLA H161 H 0.968 3.315 0.448 1.00 . B A . 128 OLA H161 1 1
8 16821 2 2 1 OLA H162 H -0.436 2.367 0.898 1.00 . B A . 128 OLA H162 1 1
8 16822 2 2 1 OLA H171 H 2.435 1.194 0.873 1.00 . B A . 128 OLA H171 1 1
8 16823 2 2 1 OLA H172 H 1.424 1.239 -0.552 1.00 . B A . 128 OLA H172 1 1
8 16824 2 2 1 OLA H181 H 1.287 -0.991 0.627 1.00 . B A . 128 OLA H181 1 1
8 16825 2 2 1 OLA H182 H 0.573 -0.213 2.050 1.00 . B A . 128 OLA H182 1 1
8 16826 2 2 1 OLA H183 H -0.303 -0.220 0.496 1.00 . B A . 128 OLA H183 1 1
8 16827 2 2 1 OLA H21 H 4.042 9.401 15.089 1.00 . B A . 128 OLA H21 1 1
8 16828 2 2 1 OLA H22 H 5.014 8.204 14.266 1.00 . B A . 128 OLA H22 1 1
8 16829 2 2 1 OLA H31 H 3.799 10.671 12.825 1.00 . B A . 128 OLA H31 1 1
8 16830 2 2 1 OLA H32 H 2.914 9.165 13.035 1.00 . B A . 128 OLA H32 1 1
8 16831 2 2 1 OLA H41 H 4.683 7.918 11.734 1.00 . B A . 128 OLA H41 1 1
8 16832 2 2 1 OLA H42 H 5.595 9.415 11.551 1.00 . B A . 128 OLA H42 1 1
8 16833 2 2 1 OLA H51 H 4.421 9.121 9.487 1.00 . B A . 128 OLA H51 1 1
8 16834 2 2 1 OLA H52 H 3.609 10.438 10.310 1.00 . B A . 128 OLA H52 1 1
8 16835 2 2 1 OLA H61 H 1.788 8.836 11.067 1.00 . B A . 128 OLA H61 1 1
8 16836 2 2 1 OLA H62 H 2.638 7.496 10.301 1.00 . B A . 128 OLA H62 1 1
8 16837 2 2 1 OLA H71 H 2.381 8.599 8.044 1.00 . B A . 128 OLA H71 1 1
8 16838 2 2 1 OLA H72 H 1.575 9.981 8.798 1.00 . B A . 128 OLA H72 1 1
8 16839 2 2 1 OLA H81 H -0.257 8.425 9.659 1.00 . B A . 128 OLA H81 1 1
8 16840 2 2 1 OLA H82 H 0.537 7.057 8.891 1.00 . B A . 128 OLA H82 1 1
8 16841 2 2 1 OLA H9 H -0.863 9.454 7.513 1.00 . B A . 128 OLA H9 1 1
8 16842 2 2 1 OLA O1 O 5.819 11.117 15.248 1.00 . B A . 128 OLA O1 1 1
8 16843 2 2 1 OLA O2 O 6.993 9.906 13.850 1.00 . B A . 128 OLA O2 1 1
8 16844 3 2 1 OLA C1 C 4.743 1.228 -1.877 1.00 . C A . 129 OLA C1 1 1
8 16845 3 2 1 OLA C10 C -3.432 -3.364 0.312 1.00 . C A . 129 OLA C10 1 1
8 16846 3 2 1 OLA C11 C -3.144 -1.974 0.851 1.00 . C A . 129 OLA C11 1 1
8 16847 3 2 1 OLA C12 C -2.489 -2.022 2.248 1.00 . C A . 129 OLA C12 1 1
8 16848 3 2 1 OLA C13 C -2.417 -0.640 2.925 1.00 . C A . 129 OLA C13 1 1
8 16849 3 2 1 OLA C14 C -1.926 -0.716 4.386 1.00 . C A . 129 OLA C14 1 1
8 16850 3 2 1 OLA C15 C -1.785 0.635 5.128 1.00 . C A . 129 OLA C15 1 1
8 16851 3 2 1 OLA C16 C -3.051 1.523 5.186 1.00 . C A . 129 OLA C16 1 1
8 16852 3 2 1 OLA C17 C -3.087 2.629 4.113 1.00 . C A . 129 OLA C17 1 1
8 16853 3 2 1 OLA C18 C -4.449 3.327 4.011 1.00 . C A . 129 OLA C18 1 1
8 16854 3 2 1 OLA C2 C 4.497 -0.211 -2.314 1.00 . C A . 129 OLA C2 1 1
8 16855 3 2 1 OLA C3 C 3.364 -0.947 -1.568 1.00 . C A . 129 OLA C3 1 1
8 16856 3 2 1 OLA C4 C 3.336 -2.455 -1.874 1.00 . C A . 129 OLA C4 1 1
8 16857 3 2 1 OLA C5 C 2.232 -3.243 -1.131 1.00 . C A . 129 OLA C5 1 1
8 16858 3 2 1 OLA C6 C 0.822 -3.044 -1.714 1.00 . C A . 129 OLA C6 1 1
8 16859 3 2 1 OLA C7 C -0.288 -3.696 -0.874 1.00 . C A . 129 OLA C7 1 1
8 16860 3 2 1 OLA C8 C -1.669 -3.505 -1.533 1.00 . C A . 129 OLA C8 1 1
8 16861 3 2 1 OLA C9 C -2.807 -4.018 -0.677 1.00 . C A . 129 OLA C9 1 1
8 16862 3 2 1 OLA H10 H -4.228 -3.906 0.820 1.00 . C A . 129 OLA H10 1 1
8 16863 3 2 1 OLA H111 H -4.101 -1.424 0.899 1.00 . C A . 129 OLA H111 1 1
8 16864 3 2 1 OLA H112 H -2.512 -1.391 0.155 1.00 . C A . 129 OLA H112 1 1
8 16865 3 2 1 OLA H121 H -1.471 -2.448 2.170 1.00 . C A . 129 OLA H121 1 1
8 16866 3 2 1 OLA H122 H -3.051 -2.714 2.904 1.00 . C A . 129 OLA H122 1 1
8 16867 3 2 1 OLA H131 H -3.421 -0.178 2.912 1.00 . C A . 129 OLA H131 1 1
8 16868 3 2 1 OLA H132 H -1.776 0.045 2.342 1.00 . C A . 129 OLA H132 1 1
8 16869 3 2 1 OLA H141 H -0.950 -1.238 4.419 1.00 . C A . 129 OLA H141 1 1
8 16870 3 2 1 OLA H142 H -2.612 -1.365 4.964 1.00 . C A . 129 OLA H142 1 1
8 16871 3 2 1 OLA H151 H -0.927 1.205 4.728 1.00 . C A . 129 OLA H151 1 1
8 16872 3 2 1 OLA H152 H -1.488 0.401 6.169 1.00 . C A . 129 OLA H152 1 1
8 16873 3 2 1 OLA H161 H -3.120 1.994 6.185 1.00 . C A . 129 OLA H161 1 1
8 16874 3 2 1 OLA H162 H -3.951 0.885 5.116 1.00 . C A . 129 OLA H162 1 1
8 16875 3 2 1 OLA H171 H -2.817 2.216 3.122 1.00 . C A . 129 OLA H171 1 1
8 16876 3 2 1 OLA H172 H -2.305 3.378 4.340 1.00 . C A . 129 OLA H172 1 1
8 16877 3 2 1 OLA H181 H -4.428 4.137 3.259 1.00 . C A . 129 OLA H181 1 1
8 16878 3 2 1 OLA H182 H -5.249 2.627 3.709 1.00 . C A . 129 OLA H182 1 1
8 16879 3 2 1 OLA H183 H -4.756 3.781 4.969 1.00 . C A . 129 OLA H183 1 1
8 16880 3 2 1 OLA H21 H 5.454 -0.749 -2.206 1.00 . C A . 129 OLA H21 1 1
8 16881 3 2 1 OLA H22 H 4.286 -0.209 -3.398 1.00 . C A . 129 OLA H22 1 1
8 16882 3 2 1 OLA H31 H 2.394 -0.487 -1.825 1.00 . C A . 129 OLA H31 1 1
8 16883 3 2 1 OLA H32 H 3.483 -0.801 -0.478 1.00 . C A . 129 OLA H32 1 1
8 16884 3 2 1 OLA H41 H 4.318 -2.881 -1.590 1.00 . C A . 129 OLA H41 1 1
8 16885 3 2 1 OLA H42 H 3.252 -2.617 -2.966 1.00 . C A . 129 OLA H42 1 1
8 16886 3 2 1 OLA H51 H 2.241 -2.976 -0.059 1.00 . C A . 129 OLA H51 1 1
8 16887 3 2 1 OLA H52 H 2.478 -4.321 -1.157 1.00 . C A . 129 OLA H52 1 1
8 16888 3 2 1 OLA H61 H 0.789 -3.449 -2.741 1.00 . C A . 129 OLA H61 1 1
8 16889 3 2 1 OLA H62 H 0.610 -1.963 -1.812 1.00 . C A . 129 OLA H62 1 1
8 16890 3 2 1 OLA H71 H -0.285 -3.255 0.142 1.00 . C A . 129 OLA H71 1 1
8 16891 3 2 1 OLA H72 H -0.082 -4.774 -0.735 1.00 . C A . 129 OLA H72 1 1
8 16892 3 2 1 OLA H81 H -1.689 -4.028 -2.509 1.00 . C A . 129 OLA H81 1 1
8 16893 3 2 1 OLA H82 H -1.836 -2.440 -1.784 1.00 . C A . 129 OLA H82 1 1
8 16894 3 2 1 OLA H9 H -3.118 -5.048 -0.863 1.00 . C A . 129 OLA H9 1 1
8 16895 3 2 1 OLA O1 O 4.842 1.484 -0.653 1.00 . C A . 129 OLA O1 1 1
8 16896 3 2 1 OLA O2 O 5.234 1.993 -2.732 1.00 . C A . 129 OLA O2 1 1
9 16897 1 1 1 SER C C 7.566 -10.040 -8.575 1.00 . A A . 2 SER C 1 1
9 16898 1 1 1 SER CA C 7.551 -11.047 -9.759 1.00 . A A . 2 SER CA 1 1
9 16899 1 1 1 SER CB C 8.955 -11.342 -10.325 1.00 . A A . 2 SER CB 1 1
9 16900 1 1 1 SER H1 H 6.514 -11.279 -11.535 1.00 . A A . 2 SER H1 1 1
9 16901 1 1 1 SER H2 H 5.775 -10.268 -10.518 1.00 . A A . 2 SER H2 1 1
9 16902 1 1 1 SER HA H 7.107 -12.009 -9.432 1.00 . A A . 2 SER HA 1 1
9 16903 1 1 1 SER HB2 H 8.894 -12.031 -11.192 1.00 . A A . 2 SER HB2 1 1
9 16904 1 1 1 SER HB3 H 9.395 -10.407 -10.715 1.00 . A A . 2 SER HB3 1 1
9 16905 1 1 1 SER HG H 9.492 -12.797 -9.171 1.00 . A A . 2 SER HG 1 1
9 16906 1 1 1 SER N N 6.709 -10.525 -10.863 1.00 . A A . 2 SER N 1 1
9 16907 1 1 1 SER O O 8.299 -9.046 -8.576 1.00 . A A . 2 SER O 1 1
9 16908 1 1 1 SER OG O 9.811 -11.900 -9.327 1.00 . A A . 2 SER OG 1 1
9 16909 1 1 2 PHE C C 7.589 -9.604 -5.151 1.00 . A A . 3 PHE C 1 1
9 16910 1 1 2 PHE CA C 6.600 -9.440 -6.353 1.00 . A A . 3 PHE CA 1 1
9 16911 1 1 2 PHE CB C 5.116 -9.555 -5.893 1.00 . A A . 3 PHE CB 1 1
9 16912 1 1 2 PHE CD1 C 3.799 -7.470 -6.523 1.00 . A A . 3 PHE CD1 1 1
9 16913 1 1 2 PHE CD2 C 3.462 -9.475 -7.830 1.00 . A A . 3 PHE CD2 1 1
9 16914 1 1 2 PHE CE1 C 2.864 -6.803 -7.311 1.00 . A A . 3 PHE CE1 1 1
9 16915 1 1 2 PHE CE2 C 2.512 -8.811 -8.596 1.00 . A A . 3 PHE CE2 1 1
9 16916 1 1 2 PHE CG C 4.105 -8.811 -6.779 1.00 . A A . 3 PHE CG 1 1
9 16917 1 1 2 PHE CZ C 2.212 -7.478 -8.335 1.00 . A A . 3 PHE CZ 1 1
9 16918 1 1 2 PHE H H 6.245 -11.214 -7.651 1.00 . A A . 3 PHE H 1 1
9 16919 1 1 2 PHE HA H 6.753 -8.389 -6.668 1.00 . A A . 3 PHE HA 1 1
9 16920 1 1 2 PHE HB2 H 4.815 -10.616 -5.790 1.00 . A A . 3 PHE HB2 1 1
9 16921 1 1 2 PHE HB3 H 5.009 -9.165 -4.862 1.00 . A A . 3 PHE HB3 1 1
9 16922 1 1 2 PHE HD1 H 4.291 -6.943 -5.720 1.00 . A A . 3 PHE HD1 1 1
9 16923 1 1 2 PHE HD2 H 3.688 -10.511 -8.050 1.00 . A A . 3 PHE HD2 1 1
9 16924 1 1 2 PHE HE1 H 2.618 -5.770 -7.121 1.00 . A A . 3 PHE HE1 1 1
9 16925 1 1 2 PHE HE2 H 2.011 -9.334 -9.394 1.00 . A A . 3 PHE HE2 1 1
9 16926 1 1 2 PHE HZ H 1.451 -6.970 -8.906 1.00 . A A . 3 PHE HZ 1 1
9 16927 1 1 2 PHE N N 6.775 -10.335 -7.538 1.00 . A A . 3 PHE N 1 1
9 16928 1 1 2 PHE O O 7.476 -8.831 -4.199 1.00 . A A . 3 PHE O 1 1
9 16929 1 1 3 SER C C 10.620 -9.587 -4.001 1.00 . A A . 4 SER C 1 1
9 16930 1 1 3 SER CA C 9.516 -10.700 -4.022 1.00 . A A . 4 SER CA 1 1
9 16931 1 1 3 SER CB C 10.109 -12.127 -4.059 1.00 . A A . 4 SER CB 1 1
9 16932 1 1 3 SER H H 8.497 -11.190 -5.942 1.00 . A A . 4 SER H 1 1
9 16933 1 1 3 SER HA H 8.941 -10.653 -3.080 1.00 . A A . 4 SER HA 1 1
9 16934 1 1 3 SER HB2 H 10.569 -12.343 -5.044 1.00 . A A . 4 SER HB2 1 1
9 16935 1 1 3 SER HB3 H 10.929 -12.215 -3.319 1.00 . A A . 4 SER HB3 1 1
9 16936 1 1 3 SER HG H 9.505 -13.972 -3.853 1.00 . A A . 4 SER HG 1 1
9 16937 1 1 3 SER N N 8.558 -10.538 -5.154 1.00 . A A . 4 SER N 1 1
9 16938 1 1 3 SER O O 11.397 -9.454 -4.955 1.00 . A A . 4 SER O 1 1
9 16939 1 1 3 SER OG O 9.107 -13.100 -3.749 1.00 . A A . 4 SER OG 1 1
9 16940 1 1 4 GLY C C 11.359 -6.671 -1.657 1.00 . A A . 5 GLY C 1 1
9 16941 1 1 4 GLY CA C 11.668 -7.691 -2.780 1.00 . A A . 5 GLY CA 1 1
9 16942 1 1 4 GLY H H 9.913 -8.907 -2.236 1.00 . A A . 5 GLY H 1 1
9 16943 1 1 4 GLY HA2 H 12.673 -8.128 -2.617 1.00 . A A . 5 GLY HA2 1 1
9 16944 1 1 4 GLY HA3 H 11.741 -7.124 -3.728 1.00 . A A . 5 GLY HA3 1 1
9 16945 1 1 4 GLY N N 10.677 -8.790 -2.919 1.00 . A A . 5 GLY N 1 1
9 16946 1 1 4 GLY O O 10.264 -6.622 -1.087 1.00 . A A . 5 GLY O 1 1
9 16947 1 1 5 LYS C C 12.234 -3.390 -1.186 1.00 . A A . 6 LYS C 1 1
9 16948 1 1 5 LYS CA C 12.268 -4.723 -0.374 1.00 . A A . 6 LYS CA 1 1
9 16949 1 1 5 LYS CB C 13.494 -4.802 0.574 1.00 . A A . 6 LYS CB 1 1
9 16950 1 1 5 LYS CD C 14.840 -6.038 2.366 1.00 . A A . 6 LYS CD 1 1
9 16951 1 1 5 LYS CE C 14.992 -7.250 3.307 1.00 . A A . 6 LYS CE 1 1
9 16952 1 1 5 LYS CG C 13.513 -5.982 1.576 1.00 . A A . 6 LYS CG 1 1
9 16953 1 1 5 LYS H H 13.223 -5.933 -1.939 1.00 . A A . 6 LYS H 1 1
9 16954 1 1 5 LYS HA H 11.358 -4.788 0.248 1.00 . A A . 6 LYS HA 1 1
9 16955 1 1 5 LYS HB2 H 14.400 -4.812 -0.062 1.00 . A A . 6 LYS HB2 1 1
9 16956 1 1 5 LYS HB3 H 13.578 -3.858 1.142 1.00 . A A . 6 LYS HB3 1 1
9 16957 1 1 5 LYS HD2 H 15.672 -6.068 1.633 1.00 . A A . 6 LYS HD2 1 1
9 16958 1 1 5 LYS HD3 H 14.997 -5.089 2.918 1.00 . A A . 6 LYS HD3 1 1
9 16959 1 1 5 LYS HE2 H 14.772 -8.192 2.756 1.00 . A A . 6 LYS HE2 1 1
9 16960 1 1 5 LYS HE3 H 16.060 -7.341 3.605 1.00 . A A . 6 LYS HE3 1 1
9 16961 1 1 5 LYS HG2 H 12.651 -5.900 2.267 1.00 . A A . 6 LYS HG2 1 1
9 16962 1 1 5 LYS HG3 H 13.363 -6.933 1.028 1.00 . A A . 6 LYS HG3 1 1
9 16963 1 1 5 LYS HZ1 H 13.095 -7.318 4.314 1.00 . A A . 6 LYS HZ1 1 1
9 16964 1 1 5 LYS HZ2 H 14.131 -6.193 4.932 1.00 . A A . 6 LYS HZ2 1 1
9 16965 1 1 5 LYS HZ3 H 14.344 -7.798 5.265 1.00 . A A . 6 LYS HZ3 1 1
9 16966 1 1 5 LYS N N 12.361 -5.837 -1.362 1.00 . A A . 6 LYS N 1 1
9 16967 1 1 5 LYS NZ N 14.131 -7.129 4.516 1.00 . A A . 6 LYS NZ 1 1
9 16968 1 1 5 LYS O O 13.259 -2.752 -1.423 1.00 . A A . 6 LYS O 1 1
9 16969 1 1 6 TYR C C 10.976 -0.431 -1.882 1.00 . A A . 7 TYR C 1 1
9 16970 1 1 6 TYR CA C 10.892 -1.826 -2.577 1.00 . A A . 7 TYR CA 1 1
9 16971 1 1 6 TYR CB C 9.541 -1.987 -3.355 1.00 . A A . 7 TYR CB 1 1
9 16972 1 1 6 TYR CD1 C 8.951 -4.471 -3.562 1.00 . A A . 7 TYR CD1 1 1
9 16973 1 1 6 TYR CD2 C 9.349 -3.229 -5.591 1.00 . A A . 7 TYR CD2 1 1
9 16974 1 1 6 TYR CE1 C 8.740 -5.626 -4.309 1.00 . A A . 7 TYR CE1 1 1
9 16975 1 1 6 TYR CE2 C 9.112 -4.381 -6.340 1.00 . A A . 7 TYR CE2 1 1
9 16976 1 1 6 TYR CG C 9.294 -3.268 -4.192 1.00 . A A . 7 TYR CG 1 1
9 16977 1 1 6 TYR CZ C 8.832 -5.583 -5.696 1.00 . A A . 7 TYR CZ 1 1
9 16978 1 1 6 TYR H H 10.240 -3.415 -1.177 1.00 . A A . 7 TYR H 1 1
9 16979 1 1 6 TYR HA H 11.718 -1.895 -3.315 1.00 . A A . 7 TYR HA 1 1
9 16980 1 1 6 TYR HB2 H 8.700 -1.877 -2.643 1.00 . A A . 7 TYR HB2 1 1
9 16981 1 1 6 TYR HB3 H 9.424 -1.106 -4.016 1.00 . A A . 7 TYR HB3 1 1
9 16982 1 1 6 TYR HD1 H 8.865 -4.528 -2.487 1.00 . A A . 7 TYR HD1 1 1
9 16983 1 1 6 TYR HD2 H 9.575 -2.304 -6.103 1.00 . A A . 7 TYR HD2 1 1
9 16984 1 1 6 TYR HE1 H 8.520 -6.557 -3.809 1.00 . A A . 7 TYR HE1 1 1
9 16985 1 1 6 TYR HE2 H 9.173 -4.341 -7.418 1.00 . A A . 7 TYR HE2 1 1
9 16986 1 1 6 TYR HH H 8.852 -6.572 -7.343 1.00 . A A . 7 TYR HH 1 1
9 16987 1 1 6 TYR N N 11.046 -2.953 -1.614 1.00 . A A . 7 TYR N 1 1
9 16988 1 1 6 TYR O O 10.046 -0.042 -1.171 1.00 . A A . 7 TYR O 1 1
9 16989 1 1 6 TYR OH O 8.702 -6.743 -6.410 1.00 . A A . 7 TYR OH 1 1
9 16990 1 1 7 GLN C C 11.406 2.806 -2.210 1.00 . A A . 8 GLN C 1 1
9 16991 1 1 7 GLN CA C 12.193 1.688 -1.447 1.00 . A A . 8 GLN CA 1 1
9 16992 1 1 7 GLN CB C 13.681 2.054 -1.235 1.00 . A A . 8 GLN CB 1 1
9 16993 1 1 7 GLN CD C 15.314 3.665 0.032 1.00 . A A . 8 GLN CD 1 1
9 16994 1 1 7 GLN CG C 13.879 3.207 -0.213 1.00 . A A . 8 GLN CG 1 1
9 16995 1 1 7 GLN H H 12.783 -0.067 -2.692 1.00 . A A . 8 GLN H 1 1
9 16996 1 1 7 GLN HA H 11.766 1.605 -0.431 1.00 . A A . 8 GLN HA 1 1
9 16997 1 1 7 GLN HB2 H 14.243 1.169 -0.875 1.00 . A A . 8 GLN HB2 1 1
9 16998 1 1 7 GLN HB3 H 14.140 2.325 -2.205 1.00 . A A . 8 GLN HB3 1 1
9 16999 1 1 7 GLN HE21 H 14.630 4.948 1.414 1.00 . A A . 8 GLN HE21 1 1
9 17000 1 1 7 GLN HE22 H 16.443 4.890 1.062 1.00 . A A . 8 GLN HE22 1 1
9 17001 1 1 7 GLN HG2 H 13.305 4.096 -0.538 1.00 . A A . 8 GLN HG2 1 1
9 17002 1 1 7 GLN HG3 H 13.437 2.911 0.758 1.00 . A A . 8 GLN HG3 1 1
9 17003 1 1 7 GLN N N 12.065 0.339 -2.073 1.00 . A A . 8 GLN N 1 1
9 17004 1 1 7 GLN NE2 N 15.475 4.605 0.929 1.00 . A A . 8 GLN NE2 1 1
9 17005 1 1 7 GLN O O 11.478 2.929 -3.438 1.00 . A A . 8 GLN O 1 1
9 17006 1 1 7 GLN OE1 O 16.291 3.222 -0.564 1.00 . A A . 8 GLN OE1 1 1
9 17007 1 1 8 LEU C C 10.677 5.910 -2.635 1.00 . A A . 9 LEU C 1 1
9 17008 1 1 8 LEU CA C 9.861 4.755 -1.978 1.00 . A A . 9 LEU CA 1 1
9 17009 1 1 8 LEU CB C 8.939 5.235 -0.821 1.00 . A A . 9 LEU CB 1 1
9 17010 1 1 8 LEU CD1 C 6.911 6.008 -2.218 1.00 . A A . 9 LEU CD1 1 1
9 17011 1 1 8 LEU CD2 C 7.190 6.774 0.156 1.00 . A A . 9 LEU CD2 1 1
9 17012 1 1 8 LEU CG C 7.932 6.378 -1.128 1.00 . A A . 9 LEU CG 1 1
9 17013 1 1 8 LEU H H 10.795 3.489 -0.424 1.00 . A A . 9 LEU H 1 1
9 17014 1 1 8 LEU HA H 9.196 4.315 -2.742 1.00 . A A . 9 LEU HA 1 1
9 17015 1 1 8 LEU HB2 H 8.371 4.363 -0.437 1.00 . A A . 9 LEU HB2 1 1
9 17016 1 1 8 LEU HB3 H 9.576 5.546 0.029 1.00 . A A . 9 LEU HB3 1 1
9 17017 1 1 8 LEU HD11 H 6.160 6.803 -2.373 1.00 . A A . 9 LEU HD11 1 1
9 17018 1 1 8 LEU HD12 H 6.372 5.075 -1.978 1.00 . A A . 9 LEU HD12 1 1
9 17019 1 1 8 LEU HD13 H 7.393 5.846 -3.199 1.00 . A A . 9 LEU HD13 1 1
9 17020 1 1 8 LEU HD21 H 7.887 7.108 0.945 1.00 . A A . 9 LEU HD21 1 1
9 17021 1 1 8 LEU HD22 H 6.606 5.935 0.571 1.00 . A A . 9 LEU HD22 1 1
9 17022 1 1 8 LEU HD23 H 6.492 7.611 -0.017 1.00 . A A . 9 LEU HD23 1 1
9 17023 1 1 8 LEU HG H 8.491 7.271 -1.474 1.00 . A A . 9 LEU HG 1 1
9 17024 1 1 8 LEU N N 10.698 3.652 -1.442 1.00 . A A . 9 LEU N 1 1
9 17025 1 1 8 LEU O O 11.658 6.412 -2.081 1.00 . A A . 9 LEU O 1 1
9 17026 1 1 9 GLN C C 9.910 8.653 -4.705 1.00 . A A . 10 GLN C 1 1
9 17027 1 1 9 GLN CA C 10.856 7.419 -4.613 1.00 . A A . 10 GLN CA 1 1
9 17028 1 1 9 GLN CB C 11.268 6.856 -6.000 1.00 . A A . 10 GLN CB 1 1
9 17029 1 1 9 GLN CD C 13.794 6.206 -5.756 1.00 . A A . 10 GLN CD 1 1
9 17030 1 1 9 GLN CG C 12.343 5.745 -5.975 1.00 . A A . 10 GLN CG 1 1
9 17031 1 1 9 GLN H H 9.469 5.760 -4.233 1.00 . A A . 10 GLN H 1 1
9 17032 1 1 9 GLN HA H 11.781 7.772 -4.120 1.00 . A A . 10 GLN HA 1 1
9 17033 1 1 9 GLN HB2 H 10.370 6.461 -6.516 1.00 . A A . 10 GLN HB2 1 1
9 17034 1 1 9 GLN HB3 H 11.613 7.681 -6.654 1.00 . A A . 10 GLN HB3 1 1
9 17035 1 1 9 GLN HE21 H 14.440 4.437 -6.399 1.00 . A A . 10 GLN HE21 1 1
9 17036 1 1 9 GLN HE22 H 15.693 5.685 -5.898 1.00 . A A . 10 GLN HE22 1 1
9 17037 1 1 9 GLN HG2 H 12.103 4.987 -5.206 1.00 . A A . 10 GLN HG2 1 1
9 17038 1 1 9 GLN HG3 H 12.228 5.202 -6.924 1.00 . A A . 10 GLN HG3 1 1
9 17039 1 1 9 GLN N N 10.227 6.327 -3.825 1.00 . A A . 10 GLN N 1 1
9 17040 1 1 9 GLN NE2 N 14.741 5.366 -6.096 1.00 . A A . 10 GLN NE2 1 1
9 17041 1 1 9 GLN O O 10.264 9.728 -4.216 1.00 . A A . 10 GLN O 1 1
9 17042 1 1 9 GLN OE1 O 14.099 7.295 -5.267 1.00 . A A . 10 GLN OE1 1 1
9 17043 1 1 10 SER C C 6.374 9.196 -4.764 1.00 . A A . 11 SER C 1 1
9 17044 1 1 10 SER CA C 7.720 9.589 -5.458 1.00 . A A . 11 SER CA 1 1
9 17045 1 1 10 SER CB C 7.558 9.920 -6.959 1.00 . A A . 11 SER CB 1 1
9 17046 1 1 10 SER H H 8.587 7.542 -5.682 1.00 . A A . 11 SER H 1 1
9 17047 1 1 10 SER HA H 8.099 10.513 -4.975 1.00 . A A . 11 SER HA 1 1
9 17048 1 1 10 SER HB2 H 8.536 10.176 -7.413 1.00 . A A . 11 SER HB2 1 1
9 17049 1 1 10 SER HB3 H 7.200 9.036 -7.517 1.00 . A A . 11 SER HB3 1 1
9 17050 1 1 10 SER HG H 7.100 11.819 -6.949 1.00 . A A . 11 SER HG 1 1
9 17051 1 1 10 SER N N 8.733 8.503 -5.340 1.00 . A A . 11 SER N 1 1
9 17052 1 1 10 SER O O 5.901 8.059 -4.864 1.00 . A A . 11 SER O 1 1
9 17053 1 1 10 SER OG O 6.645 10.999 -7.165 1.00 . A A . 11 SER OG 1 1
9 17054 1 1 11 GLN C C 3.513 11.121 -3.781 1.00 . A A . 12 GLN C 1 1
9 17055 1 1 11 GLN CA C 4.463 9.961 -3.342 1.00 . A A . 12 GLN CA 1 1
9 17056 1 1 11 GLN CB C 4.761 9.893 -1.818 1.00 . A A . 12 GLN CB 1 1
9 17057 1 1 11 GLN CD C 3.945 8.848 0.468 1.00 . A A . 12 GLN CD 1 1
9 17058 1 1 11 GLN CG C 3.603 9.345 -0.948 1.00 . A A . 12 GLN CG 1 1
9 17059 1 1 11 GLN H H 6.219 11.072 -4.065 1.00 . A A . 12 GLN H 1 1
9 17060 1 1 11 GLN HA H 4.007 8.995 -3.641 1.00 . A A . 12 GLN HA 1 1
9 17061 1 1 11 GLN HB2 H 5.653 9.256 -1.648 1.00 . A A . 12 GLN HB2 1 1
9 17062 1 1 11 GLN HB3 H 5.041 10.901 -1.451 1.00 . A A . 12 GLN HB3 1 1
9 17063 1 1 11 GLN HE21 H 4.996 10.501 0.912 1.00 . A A . 12 GLN HE21 1 1
9 17064 1 1 11 GLN HE22 H 4.747 9.263 2.239 1.00 . A A . 12 GLN HE22 1 1
9 17065 1 1 11 GLN HG2 H 2.815 10.113 -0.870 1.00 . A A . 12 GLN HG2 1 1
9 17066 1 1 11 GLN HG3 H 3.119 8.504 -1.474 1.00 . A A . 12 GLN HG3 1 1
9 17067 1 1 11 GLN N N 5.763 10.154 -4.045 1.00 . A A . 12 GLN N 1 1
9 17068 1 1 11 GLN NE2 N 4.652 9.601 1.275 1.00 . A A . 12 GLN NE2 1 1
9 17069 1 1 11 GLN O O 3.778 12.290 -3.484 1.00 . A A . 12 GLN O 1 1
9 17070 1 1 11 GLN OE1 O 3.530 7.770 0.887 1.00 . A A . 12 GLN OE1 1 1
9 17071 1 1 12 GLU C C 0.478 12.432 -4.145 1.00 . A A . 13 GLU C 1 1
9 17072 1 1 12 GLU CA C 1.529 11.808 -5.129 1.00 . A A . 13 GLU CA 1 1
9 17073 1 1 12 GLU CB C 0.995 11.095 -6.408 1.00 . A A . 13 GLU CB 1 1
9 17074 1 1 12 GLU CD C -0.467 11.131 -8.499 1.00 . A A . 13 GLU CD 1 1
9 17075 1 1 12 GLU CG C 0.245 11.967 -7.444 1.00 . A A . 13 GLU CG 1 1
9 17076 1 1 12 GLU H H 2.319 9.799 -4.743 1.00 . A A . 13 GLU H 1 1
9 17077 1 1 12 GLU HA H 2.148 12.657 -5.484 1.00 . A A . 13 GLU HA 1 1
9 17078 1 1 12 GLU HB2 H 1.827 10.599 -6.952 1.00 . A A . 13 GLU HB2 1 1
9 17079 1 1 12 GLU HB3 H 0.340 10.263 -6.091 1.00 . A A . 13 GLU HB3 1 1
9 17080 1 1 12 GLU HG2 H -0.512 12.615 -6.970 1.00 . A A . 13 GLU HG2 1 1
9 17081 1 1 12 GLU HG3 H 0.941 12.646 -7.965 1.00 . A A . 13 GLU HG3 1 1
9 17082 1 1 12 GLU N N 2.421 10.797 -4.496 1.00 . A A . 13 GLU N 1 1
9 17083 1 1 12 GLU O O 0.836 13.292 -3.335 1.00 . A A . 13 GLU O 1 1
9 17084 1 1 12 GLU OE1 O 0.192 10.662 -9.452 1.00 . A A . 13 GLU OE1 1 1
9 17085 1 1 12 GLU OE2 O -1.687 10.914 -8.356 1.00 . A A . 13 GLU OE2 1 1
9 17086 1 1 13 ASN C C -1.932 12.114 -1.856 1.00 . A A . 14 ASN C 1 1
9 17087 1 1 13 ASN CA C -1.877 12.623 -3.337 1.00 . A A . 14 ASN CA 1 1
9 17088 1 1 13 ASN CB C -3.226 12.451 -4.091 1.00 . A A . 14 ASN CB 1 1
9 17089 1 1 13 ASN CG C -3.458 13.369 -5.293 1.00 . A A . 14 ASN CG 1 1
9 17090 1 1 13 ASN H H -1.005 11.415 -4.977 1.00 . A A . 14 ASN H 1 1
9 17091 1 1 13 ASN HA H -1.699 13.717 -3.259 1.00 . A A . 14 ASN HA 1 1
9 17092 1 1 13 ASN HB2 H -3.389 11.399 -4.360 1.00 . A A . 14 ASN HB2 1 1
9 17093 1 1 13 ASN HB3 H -4.061 12.646 -3.403 1.00 . A A . 14 ASN HB3 1 1
9 17094 1 1 13 ASN HD21 H -3.228 11.860 -6.613 1.00 . A A . 14 ASN HD21 1 1
9 17095 1 1 13 ASN HD22 H -3.611 13.545 -7.243 1.00 . A A . 14 ASN HD22 1 1
9 17096 1 1 13 ASN N N -0.802 12.010 -4.170 1.00 . A A . 14 ASN N 1 1
9 17097 1 1 13 ASN ND2 N -3.474 12.857 -6.500 1.00 . A A . 14 ASN ND2 1 1
9 17098 1 1 13 ASN O O -2.931 11.550 -1.402 1.00 . A A . 14 ASN O 1 1
9 17099 1 1 13 ASN OD1 O -3.653 14.570 -5.146 1.00 . A A . 14 ASN OD1 1 1
9 17100 1 1 14 PHE C C -1.649 13.078 1.224 1.00 . A A . 15 PHE C 1 1
9 17101 1 1 14 PHE CA C -0.821 12.046 0.377 1.00 . A A . 15 PHE CA 1 1
9 17102 1 1 14 PHE CB C 0.671 11.900 0.784 1.00 . A A . 15 PHE CB 1 1
9 17103 1 1 14 PHE CD1 C 0.942 12.020 3.311 1.00 . A A . 15 PHE CD1 1 1
9 17104 1 1 14 PHE CD2 C 1.213 9.879 2.241 1.00 . A A . 15 PHE CD2 1 1
9 17105 1 1 14 PHE CE1 C 1.265 11.443 4.536 1.00 . A A . 15 PHE CE1 1 1
9 17106 1 1 14 PHE CE2 C 1.556 9.308 3.463 1.00 . A A . 15 PHE CE2 1 1
9 17107 1 1 14 PHE CG C 0.922 11.244 2.151 1.00 . A A . 15 PHE CG 1 1
9 17108 1 1 14 PHE CZ C 1.577 10.090 4.612 1.00 . A A . 15 PHE CZ 1 1
9 17109 1 1 14 PHE H H -0.037 12.656 -1.635 1.00 . A A . 15 PHE H 1 1
9 17110 1 1 14 PHE HA H -1.297 11.055 0.530 1.00 . A A . 15 PHE HA 1 1
9 17111 1 1 14 PHE HB2 H 1.200 11.310 0.014 1.00 . A A . 15 PHE HB2 1 1
9 17112 1 1 14 PHE HB3 H 1.174 12.885 0.743 1.00 . A A . 15 PHE HB3 1 1
9 17113 1 1 14 PHE HD1 H 0.733 13.079 3.261 1.00 . A A . 15 PHE HD1 1 1
9 17114 1 1 14 PHE HD2 H 1.221 9.263 1.361 1.00 . A A . 15 PHE HD2 1 1
9 17115 1 1 14 PHE HE1 H 1.320 12.053 5.418 1.00 . A A . 15 PHE HE1 1 1
9 17116 1 1 14 PHE HE2 H 1.831 8.266 3.513 1.00 . A A . 15 PHE HE2 1 1
9 17117 1 1 14 PHE HZ H 1.857 9.654 5.559 1.00 . A A . 15 PHE HZ 1 1
9 17118 1 1 14 PHE N N -0.863 12.367 -1.082 1.00 . A A . 15 PHE N 1 1
9 17119 1 1 14 PHE O O -2.588 12.680 1.919 1.00 . A A . 15 PHE O 1 1
9 17120 1 1 15 GLU C C -3.649 15.499 1.522 1.00 . A A . 16 GLU C 1 1
9 17121 1 1 15 GLU CA C -2.102 15.493 1.785 1.00 . A A . 16 GLU CA 1 1
9 17122 1 1 15 GLU CB C -1.428 16.839 1.366 1.00 . A A . 16 GLU CB 1 1
9 17123 1 1 15 GLU CD C -0.814 18.080 3.521 1.00 . A A . 16 GLU CD 1 1
9 17124 1 1 15 GLU CG C -0.296 17.343 2.300 1.00 . A A . 16 GLU CG 1 1
9 17125 1 1 15 GLU H H -0.545 14.582 0.506 1.00 . A A . 16 GLU H 1 1
9 17126 1 1 15 GLU HA H -1.998 15.369 2.878 1.00 . A A . 16 GLU HA 1 1
9 17127 1 1 15 GLU HB2 H -1.045 16.780 0.328 1.00 . A A . 16 GLU HB2 1 1
9 17128 1 1 15 GLU HB3 H -2.187 17.644 1.293 1.00 . A A . 16 GLU HB3 1 1
9 17129 1 1 15 GLU HG2 H 0.363 16.521 2.632 1.00 . A A . 16 GLU HG2 1 1
9 17130 1 1 15 GLU HG3 H 0.351 18.057 1.763 1.00 . A A . 16 GLU HG3 1 1
9 17131 1 1 15 GLU N N -1.333 14.388 1.131 1.00 . A A . 16 GLU N 1 1
9 17132 1 1 15 GLU O O -4.437 15.561 2.472 1.00 . A A . 16 GLU O 1 1
9 17133 1 1 15 GLU OE1 O -1.245 19.245 3.386 1.00 . A A . 16 GLU OE1 1 1
9 17134 1 1 15 GLU OE2 O -0.873 17.496 4.621 1.00 . A A . 16 GLU OE2 1 1
9 17135 1 1 16 ALA C C -6.241 14.003 0.353 1.00 . A A . 17 ALA C 1 1
9 17136 1 1 16 ALA CA C -5.508 15.303 -0.130 1.00 . A A . 17 ALA CA 1 1
9 17137 1 1 16 ALA CB C -5.565 15.488 -1.659 1.00 . A A . 17 ALA CB 1 1
9 17138 1 1 16 ALA H H -3.316 15.370 -0.442 1.00 . A A . 17 ALA H 1 1
9 17139 1 1 16 ALA HA H -6.050 16.155 0.326 1.00 . A A . 17 ALA HA 1 1
9 17140 1 1 16 ALA HB1 H -5.066 14.665 -2.205 1.00 . A A . 17 ALA HB1 1 1
9 17141 1 1 16 ALA HB2 H -6.608 15.530 -2.022 1.00 . A A . 17 ALA HB2 1 1
9 17142 1 1 16 ALA HB3 H -5.091 16.434 -1.985 1.00 . A A . 17 ALA HB3 1 1
9 17143 1 1 16 ALA N N -4.074 15.413 0.246 1.00 . A A . 17 ALA N 1 1
9 17144 1 1 16 ALA O O -7.391 14.089 0.788 1.00 . A A . 17 ALA O 1 1
9 17145 1 1 17 PHE C C -6.284 11.475 2.360 1.00 . A A . 18 PHE C 1 1
9 17146 1 1 17 PHE CA C -6.173 11.544 0.810 1.00 . A A . 18 PHE CA 1 1
9 17147 1 1 17 PHE CB C -5.363 10.378 0.178 1.00 . A A . 18 PHE CB 1 1
9 17148 1 1 17 PHE CD1 C -5.537 8.236 1.536 1.00 . A A . 18 PHE CD1 1 1
9 17149 1 1 17 PHE CD2 C -6.679 8.322 -0.589 1.00 . A A . 18 PHE CD2 1 1
9 17150 1 1 17 PHE CE1 C -5.927 6.910 1.694 1.00 . A A . 18 PHE CE1 1 1
9 17151 1 1 17 PHE CE2 C -7.068 6.994 -0.431 1.00 . A A . 18 PHE CE2 1 1
9 17152 1 1 17 PHE CG C -5.901 8.951 0.391 1.00 . A A . 18 PHE CG 1 1
9 17153 1 1 17 PHE CZ C -6.688 6.290 0.709 1.00 . A A . 18 PHE CZ 1 1
9 17154 1 1 17 PHE H H -4.595 12.915 0.068 1.00 . A A . 18 PHE H 1 1
9 17155 1 1 17 PHE HA H -7.216 11.465 0.446 1.00 . A A . 18 PHE HA 1 1
9 17156 1 1 17 PHE HB2 H -5.274 10.559 -0.909 1.00 . A A . 18 PHE HB2 1 1
9 17157 1 1 17 PHE HB3 H -4.313 10.424 0.529 1.00 . A A . 18 PHE HB3 1 1
9 17158 1 1 17 PHE HD1 H -4.946 8.706 2.308 1.00 . A A . 18 PHE HD1 1 1
9 17159 1 1 17 PHE HD2 H -6.960 8.844 -1.490 1.00 . A A . 18 PHE HD2 1 1
9 17160 1 1 17 PHE HE1 H -5.632 6.361 2.577 1.00 . A A . 18 PHE HE1 1 1
9 17161 1 1 17 PHE HE2 H -7.648 6.509 -1.202 1.00 . A A . 18 PHE HE2 1 1
9 17162 1 1 17 PHE HZ H -6.975 5.260 0.835 1.00 . A A . 18 PHE HZ 1 1
9 17163 1 1 17 PHE N N -5.592 12.821 0.302 1.00 . A A . 18 PHE N 1 1
9 17164 1 1 17 PHE O O -7.382 11.234 2.866 1.00 . A A . 18 PHE O 1 1
9 17165 1 1 18 MET C C -6.149 12.718 5.261 1.00 . A A . 19 MET C 1 1
9 17166 1 1 18 MET CA C -5.197 11.663 4.598 1.00 . A A . 19 MET CA 1 1
9 17167 1 1 18 MET CB C -3.742 11.694 5.117 1.00 . A A . 19 MET CB 1 1
9 17168 1 1 18 MET CE C -2.267 8.313 3.172 1.00 . A A . 19 MET CE 1 1
9 17169 1 1 18 MET CG C -2.900 10.417 4.893 1.00 . A A . 19 MET CG 1 1
9 17170 1 1 18 MET H H -4.339 11.961 2.586 1.00 . A A . 19 MET H 1 1
9 17171 1 1 18 MET HA H -5.604 10.682 4.907 1.00 . A A . 19 MET HA 1 1
9 17172 1 1 18 MET HB2 H -3.206 12.578 4.718 1.00 . A A . 19 MET HB2 1 1
9 17173 1 1 18 MET HB3 H -3.789 11.847 6.209 1.00 . A A . 19 MET HB3 1 1
9 17174 1 1 18 MET HE1 H -1.183 8.200 3.328 1.00 . A A . 19 MET HE1 1 1
9 17175 1 1 18 MET HE2 H -2.803 7.768 3.970 1.00 . A A . 19 MET HE2 1 1
9 17176 1 1 18 MET HE3 H -2.518 7.838 2.209 1.00 . A A . 19 MET HE3 1 1
9 17177 1 1 18 MET HG2 H -1.896 10.546 5.332 1.00 . A A . 19 MET HG2 1 1
9 17178 1 1 18 MET HG3 H -3.364 9.554 5.406 1.00 . A A . 19 MET HG3 1 1
9 17179 1 1 18 MET N N -5.186 11.694 3.109 1.00 . A A . 19 MET N 1 1
9 17180 1 1 18 MET O O -6.856 12.364 6.209 1.00 . A A . 19 MET O 1 1
9 17181 1 1 18 MET SD S -2.697 10.056 3.135 1.00 . A A . 19 MET SD 1 1
9 17182 1 1 19 LYS C C -8.740 14.473 4.773 1.00 . A A . 20 LYS C 1 1
9 17183 1 1 19 LYS CA C -7.291 14.932 5.183 1.00 . A A . 20 LYS CA 1 1
9 17184 1 1 19 LYS CB C -6.961 16.376 4.714 1.00 . A A . 20 LYS CB 1 1
9 17185 1 1 19 LYS CD C -5.803 18.631 5.261 1.00 . A A . 20 LYS CD 1 1
9 17186 1 1 19 LYS CE C -4.667 18.926 4.260 1.00 . A A . 20 LYS CE 1 1
9 17187 1 1 19 LYS CG C -5.981 17.140 5.641 1.00 . A A . 20 LYS CG 1 1
9 17188 1 1 19 LYS H H -5.597 14.159 3.966 1.00 . A A . 20 LYS H 1 1
9 17189 1 1 19 LYS HA H -7.310 14.945 6.293 1.00 . A A . 20 LYS HA 1 1
9 17190 1 1 19 LYS HB2 H -6.594 16.372 3.669 1.00 . A A . 20 LYS HB2 1 1
9 17191 1 1 19 LYS HB3 H -7.902 16.960 4.673 1.00 . A A . 20 LYS HB3 1 1
9 17192 1 1 19 LYS HD2 H -6.756 19.025 4.857 1.00 . A A . 20 LYS HD2 1 1
9 17193 1 1 19 LYS HD3 H -5.661 19.234 6.183 1.00 . A A . 20 LYS HD3 1 1
9 17194 1 1 19 LYS HE2 H -4.623 18.153 3.460 1.00 . A A . 20 LYS HE2 1 1
9 17195 1 1 19 LYS HE3 H -4.878 19.879 3.728 1.00 . A A . 20 LYS HE3 1 1
9 17196 1 1 19 LYS HG2 H -6.368 17.096 6.679 1.00 . A A . 20 LYS HG2 1 1
9 17197 1 1 19 LYS HG3 H -5.005 16.618 5.689 1.00 . A A . 20 LYS HG3 1 1
9 17198 1 1 19 LYS HZ1 H -2.536 19.241 4.347 1.00 . A A . 20 LYS HZ1 1 1
9 17199 1 1 19 LYS HZ2 H -3.052 18.170 5.416 1.00 . A A . 20 LYS HZ2 1 1
9 17200 1 1 19 LYS HZ3 H -3.353 19.770 5.743 1.00 . A A . 20 LYS HZ3 1 1
9 17201 1 1 19 LYS N N -6.226 13.973 4.760 1.00 . A A . 20 LYS N 1 1
9 17202 1 1 19 LYS NZ N -3.368 19.039 4.971 1.00 . A A . 20 LYS NZ 1 1
9 17203 1 1 19 LYS O O -9.637 14.572 5.614 1.00 . A A . 20 LYS O 1 1
9 17204 1 1 20 ALA C C -10.795 12.148 4.032 1.00 . A A . 21 ALA C 1 1
9 17205 1 1 20 ALA CA C -10.312 13.369 3.171 1.00 . A A . 21 ALA CA 1 1
9 17206 1 1 20 ALA CB C -10.260 13.027 1.670 1.00 . A A . 21 ALA CB 1 1
9 17207 1 1 20 ALA H H -8.183 13.867 2.909 1.00 . A A . 21 ALA H 1 1
9 17208 1 1 20 ALA HA H -11.078 14.159 3.300 1.00 . A A . 21 ALA HA 1 1
9 17209 1 1 20 ALA HB1 H -11.232 12.643 1.306 1.00 . A A . 21 ALA HB1 1 1
9 17210 1 1 20 ALA HB2 H -10.020 13.912 1.052 1.00 . A A . 21 ALA HB2 1 1
9 17211 1 1 20 ALA HB3 H -9.501 12.255 1.443 1.00 . A A . 21 ALA HB3 1 1
9 17212 1 1 20 ALA N N -8.989 13.950 3.545 1.00 . A A . 21 ALA N 1 1
9 17213 1 1 20 ALA O O -11.986 12.071 4.344 1.00 . A A . 21 ALA O 1 1
9 17214 1 1 21 ILE C C -10.259 10.429 6.892 1.00 . A A . 22 ILE C 1 1
9 17215 1 1 21 ILE CA C -10.256 10.082 5.351 1.00 . A A . 22 ILE CA 1 1
9 17216 1 1 21 ILE CB C -9.445 8.774 5.020 1.00 . A A . 22 ILE CB 1 1
9 17217 1 1 21 ILE CD1 C -7.181 7.517 5.380 1.00 . A A . 22 ILE CD1 1 1
9 17218 1 1 21 ILE CG1 C -7.914 8.864 5.285 1.00 . A A . 22 ILE CG1 1 1
9 17219 1 1 21 ILE CG2 C -9.722 8.264 3.583 1.00 . A A . 22 ILE CG2 1 1
9 17220 1 1 21 ILE H H -8.934 11.389 4.116 1.00 . A A . 22 ILE H 1 1
9 17221 1 1 21 ILE HA H -11.315 9.812 5.159 1.00 . A A . 22 ILE HA 1 1
9 17222 1 1 21 ILE HB H -9.840 7.991 5.699 1.00 . A A . 22 ILE HB 1 1
9 17223 1 1 21 ILE HD11 H -7.268 6.927 4.450 1.00 . A A . 22 ILE HD11 1 1
9 17224 1 1 21 ILE HD12 H -6.101 7.667 5.562 1.00 . A A . 22 ILE HD12 1 1
9 17225 1 1 21 ILE HD13 H -7.575 6.899 6.207 1.00 . A A . 22 ILE HD13 1 1
9 17226 1 1 21 ILE HG12 H -7.442 9.468 4.494 1.00 . A A . 22 ILE HG12 1 1
9 17227 1 1 21 ILE HG13 H -7.725 9.424 6.221 1.00 . A A . 22 ILE HG13 1 1
9 17228 1 1 21 ILE HG21 H -9.288 7.265 3.397 1.00 . A A . 22 ILE HG21 1 1
9 17229 1 1 21 ILE HG22 H -10.805 8.186 3.375 1.00 . A A . 22 ILE HG22 1 1
9 17230 1 1 21 ILE HG23 H -9.294 8.946 2.823 1.00 . A A . 22 ILE HG23 1 1
9 17231 1 1 21 ILE N N -9.902 11.217 4.431 1.00 . A A . 22 ILE N 1 1
9 17232 1 1 21 ILE O O -10.633 9.569 7.696 1.00 . A A . 22 ILE O 1 1
9 17233 1 1 22 GLY C C -8.605 11.868 9.592 1.00 . A A . 23 GLY C 1 1
9 17234 1 1 22 GLY CA C -9.875 12.073 8.740 1.00 . A A . 23 GLY CA 1 1
9 17235 1 1 22 GLY H H -9.613 12.279 6.543 1.00 . A A . 23 GLY H 1 1
9 17236 1 1 22 GLY HA2 H -10.111 13.153 8.768 1.00 . A A . 23 GLY HA2 1 1
9 17237 1 1 22 GLY HA3 H -10.727 11.603 9.270 1.00 . A A . 23 GLY HA3 1 1
9 17238 1 1 22 GLY N N -9.851 11.642 7.316 1.00 . A A . 23 GLY N 1 1
9 17239 1 1 22 GLY O O -8.721 11.380 10.718 1.00 . A A . 23 GLY O 1 1
9 17240 1 1 23 LEU C C -5.514 13.561 10.263 1.00 . A A . 24 LEU C 1 1
9 17241 1 1 23 LEU CA C -6.141 12.168 9.863 1.00 . A A . 24 LEU CA 1 1
9 17242 1 1 23 LEU CB C -5.150 11.247 9.085 1.00 . A A . 24 LEU CB 1 1
9 17243 1 1 23 LEU CD1 C -6.204 8.910 9.177 1.00 . A A . 24 LEU CD1 1 1
9 17244 1 1 23 LEU CD2 C -3.700 9.171 9.279 1.00 . A A . 24 LEU CD2 1 1
9 17245 1 1 23 LEU CG C -5.046 9.803 9.649 1.00 . A A . 24 LEU CG 1 1
9 17246 1 1 23 LEU H H -7.423 12.448 8.084 1.00 . A A . 24 LEU H 1 1
9 17247 1 1 23 LEU HA H -6.349 11.678 10.832 1.00 . A A . 24 LEU HA 1 1
9 17248 1 1 23 LEU HB2 H -5.372 11.218 8.001 1.00 . A A . 24 LEU HB2 1 1
9 17249 1 1 23 LEU HB3 H -4.145 11.709 9.110 1.00 . A A . 24 LEU HB3 1 1
9 17250 1 1 23 LEU HD11 H -7.187 9.320 9.472 1.00 . A A . 24 LEU HD11 1 1
9 17251 1 1 23 LEU HD12 H -6.150 7.899 9.621 1.00 . A A . 24 LEU HD12 1 1
9 17252 1 1 23 LEU HD13 H -6.222 8.790 8.079 1.00 . A A . 24 LEU HD13 1 1
9 17253 1 1 23 LEU HD21 H -2.857 9.770 9.673 1.00 . A A . 24 LEU HD21 1 1
9 17254 1 1 23 LEU HD22 H -3.570 9.087 8.186 1.00 . A A . 24 LEU HD22 1 1
9 17255 1 1 23 LEU HD23 H -3.600 8.160 9.715 1.00 . A A . 24 LEU HD23 1 1
9 17256 1 1 23 LEU HG H -5.077 9.837 10.756 1.00 . A A . 24 LEU HG 1 1
9 17257 1 1 23 LEU N N -7.421 12.275 9.101 1.00 . A A . 24 LEU N 1 1
9 17258 1 1 23 LEU O O -5.809 14.574 9.616 1.00 . A A . 24 LEU O 1 1
9 17259 1 1 24 PRO C C -2.880 15.505 10.859 1.00 . A A . 25 PRO C 1 1
9 17260 1 1 24 PRO CA C -4.033 14.956 11.740 1.00 . A A . 25 PRO CA 1 1
9 17261 1 1 24 PRO CB C -3.502 14.642 13.150 1.00 . A A . 25 PRO CB 1 1
9 17262 1 1 24 PRO CD C -4.200 12.516 12.132 1.00 . A A . 25 PRO CD 1 1
9 17263 1 1 24 PRO CG C -3.298 13.127 13.200 1.00 . A A . 25 PRO CG 1 1
9 17264 1 1 24 PRO HA H -4.841 15.711 11.824 1.00 . A A . 25 PRO HA 1 1
9 17265 1 1 24 PRO HB2 H -2.570 15.181 13.414 1.00 . A A . 25 PRO HB2 1 1
9 17266 1 1 24 PRO HB3 H -4.228 14.985 13.894 1.00 . A A . 25 PRO HB3 1 1
9 17267 1 1 24 PRO HD2 H -3.636 11.774 11.533 1.00 . A A . 25 PRO HD2 1 1
9 17268 1 1 24 PRO HD3 H -5.062 11.981 12.571 1.00 . A A . 25 PRO HD3 1 1
9 17269 1 1 24 PRO HG2 H -2.256 12.904 12.926 1.00 . A A . 25 PRO HG2 1 1
9 17270 1 1 24 PRO HG3 H -3.467 12.701 14.207 1.00 . A A . 25 PRO HG3 1 1
9 17271 1 1 24 PRO N N -4.625 13.662 11.304 1.00 . A A . 25 PRO N 1 1
9 17272 1 1 24 PRO O O -1.934 14.789 10.519 1.00 . A A . 25 PRO O 1 1
9 17273 1 1 25 GLU C C -0.392 17.404 10.321 1.00 . A A . 26 GLU C 1 1
9 17274 1 1 25 GLU CA C -1.870 17.526 9.810 1.00 . A A . 26 GLU CA 1 1
9 17275 1 1 25 GLU CB C -2.356 18.977 9.620 1.00 . A A . 26 GLU CB 1 1
9 17276 1 1 25 GLU CD C -3.807 20.530 8.136 1.00 . A A . 26 GLU CD 1 1
9 17277 1 1 25 GLU CG C -3.624 19.149 8.737 1.00 . A A . 26 GLU CG 1 1
9 17278 1 1 25 GLU H H -3.690 17.351 10.992 1.00 . A A . 26 GLU H 1 1
9 17279 1 1 25 GLU HA H -1.862 17.087 8.802 1.00 . A A . 26 GLU HA 1 1
9 17280 1 1 25 GLU HB2 H -2.504 19.458 10.600 1.00 . A A . 26 GLU HB2 1 1
9 17281 1 1 25 GLU HB3 H -1.528 19.535 9.173 1.00 . A A . 26 GLU HB3 1 1
9 17282 1 1 25 GLU HG2 H -3.621 18.427 7.905 1.00 . A A . 26 GLU HG2 1 1
9 17283 1 1 25 GLU HG3 H -4.535 18.920 9.317 1.00 . A A . 26 GLU HG3 1 1
9 17284 1 1 25 GLU N N -2.912 16.818 10.599 1.00 . A A . 26 GLU N 1 1
9 17285 1 1 25 GLU O O 0.521 17.301 9.499 1.00 . A A . 26 GLU O 1 1
9 17286 1 1 25 GLU OE1 O -4.389 21.409 8.800 1.00 . A A . 26 GLU OE1 1 1
9 17287 1 1 25 GLU OE2 O -3.407 20.719 6.966 1.00 . A A . 26 GLU OE2 1 1
9 17288 1 1 26 GLU C C 1.742 15.663 11.868 1.00 . A A . 27 GLU C 1 1
9 17289 1 1 26 GLU CA C 1.148 17.059 12.280 1.00 . A A . 27 GLU CA 1 1
9 17290 1 1 26 GLU CB C 0.942 17.275 13.809 1.00 . A A . 27 GLU CB 1 1
9 17291 1 1 26 GLU CD C 2.236 15.555 15.299 1.00 . A A . 27 GLU CD 1 1
9 17292 1 1 26 GLU CG C 2.139 16.978 14.755 1.00 . A A . 27 GLU CG 1 1
9 17293 1 1 26 GLU H H -1.035 17.468 12.194 1.00 . A A . 27 GLU H 1 1
9 17294 1 1 26 GLU HA H 1.876 17.817 11.934 1.00 . A A . 27 GLU HA 1 1
9 17295 1 1 26 GLU HB2 H 0.657 18.335 13.964 1.00 . A A . 27 GLU HB2 1 1
9 17296 1 1 26 GLU HB3 H 0.061 16.703 14.166 1.00 . A A . 27 GLU HB3 1 1
9 17297 1 1 26 GLU HG2 H 3.100 17.247 14.283 1.00 . A A . 27 GLU HG2 1 1
9 17298 1 1 26 GLU HG3 H 2.060 17.618 15.649 1.00 . A A . 27 GLU HG3 1 1
9 17299 1 1 26 GLU N N -0.172 17.368 11.650 1.00 . A A . 27 GLU N 1 1
9 17300 1 1 26 GLU O O 2.883 15.606 11.396 1.00 . A A . 27 GLU O 1 1
9 17301 1 1 26 GLU OE1 O 1.227 15.027 15.808 1.00 . A A . 27 GLU OE1 1 1
9 17302 1 1 26 GLU OE2 O 3.338 14.969 15.255 1.00 . A A . 27 GLU OE2 1 1
9 17303 1 1 27 LEU C C 1.509 13.110 9.924 1.00 . A A . 28 LEU C 1 1
9 17304 1 1 27 LEU CA C 1.420 13.215 11.495 1.00 . A A . 28 LEU CA 1 1
9 17305 1 1 27 LEU CB C 0.557 12.072 12.106 1.00 . A A . 28 LEU CB 1 1
9 17306 1 1 27 LEU CD1 C -0.513 10.792 14.024 1.00 . A A . 28 LEU CD1 1 1
9 17307 1 1 27 LEU CD2 C 1.628 11.991 14.486 1.00 . A A . 28 LEU CD2 1 1
9 17308 1 1 27 LEU CG C 0.340 12.017 13.648 1.00 . A A . 28 LEU CG 1 1
9 17309 1 1 27 LEU H H 0.042 14.720 12.384 1.00 . A A . 28 LEU H 1 1
9 17310 1 1 27 LEU HA H 2.455 13.055 11.856 1.00 . A A . 28 LEU HA 1 1
9 17311 1 1 27 LEU HB2 H -0.435 12.093 11.616 1.00 . A A . 28 LEU HB2 1 1
9 17312 1 1 27 LEU HB3 H 1.002 11.113 11.786 1.00 . A A . 28 LEU HB3 1 1
9 17313 1 1 27 LEU HD11 H 0.011 9.842 13.807 1.00 . A A . 28 LEU HD11 1 1
9 17314 1 1 27 LEU HD12 H -1.472 10.762 13.476 1.00 . A A . 28 LEU HD12 1 1
9 17315 1 1 27 LEU HD13 H -0.762 10.786 15.102 1.00 . A A . 28 LEU HD13 1 1
9 17316 1 1 27 LEU HD21 H 2.326 12.798 14.200 1.00 . A A . 28 LEU HD21 1 1
9 17317 1 1 27 LEU HD22 H 2.169 11.035 14.412 1.00 . A A . 28 LEU HD22 1 1
9 17318 1 1 27 LEU HD23 H 1.409 12.153 15.558 1.00 . A A . 28 LEU HD23 1 1
9 17319 1 1 27 LEU HG H -0.210 12.931 13.950 1.00 . A A . 28 LEU HG 1 1
9 17320 1 1 27 LEU N N 0.975 14.556 11.986 1.00 . A A . 28 LEU N 1 1
9 17321 1 1 27 LEU O O 2.428 12.475 9.400 1.00 . A A . 28 LEU O 1 1
9 17322 1 1 28 ILE C C 1.926 14.580 7.174 1.00 . A A . 29 ILE C 1 1
9 17323 1 1 28 ILE CA C 0.630 13.845 7.674 1.00 . A A . 29 ILE CA 1 1
9 17324 1 1 28 ILE CB C -0.697 14.456 7.088 1.00 . A A . 29 ILE CB 1 1
9 17325 1 1 28 ILE CD1 C -3.308 14.432 7.289 1.00 . A A . 29 ILE CD1 1 1
9 17326 1 1 28 ILE CG1 C -1.977 13.686 7.518 1.00 . A A . 29 ILE CG1 1 1
9 17327 1 1 28 ILE CG2 C -0.693 14.529 5.538 1.00 . A A . 29 ILE CG2 1 1
9 17328 1 1 28 ILE H H -0.052 14.329 9.734 1.00 . A A . 29 ILE H 1 1
9 17329 1 1 28 ILE HA H 0.693 12.806 7.306 1.00 . A A . 29 ILE HA 1 1
9 17330 1 1 28 ILE HB H -0.773 15.493 7.471 1.00 . A A . 29 ILE HB 1 1
9 17331 1 1 28 ILE HD11 H -3.339 15.393 7.833 1.00 . A A . 29 ILE HD11 1 1
9 17332 1 1 28 ILE HD12 H -3.497 14.647 6.222 1.00 . A A . 29 ILE HD12 1 1
9 17333 1 1 28 ILE HD13 H -4.169 13.839 7.646 1.00 . A A . 29 ILE HD13 1 1
9 17334 1 1 28 ILE HG12 H -1.983 12.695 7.035 1.00 . A A . 29 ILE HG12 1 1
9 17335 1 1 28 ILE HG13 H -1.925 13.438 8.589 1.00 . A A . 29 ILE HG13 1 1
9 17336 1 1 28 ILE HG21 H -0.731 13.530 5.071 1.00 . A A . 29 ILE HG21 1 1
9 17337 1 1 28 ILE HG22 H -1.564 15.091 5.155 1.00 . A A . 29 ILE HG22 1 1
9 17338 1 1 28 ILE HG23 H 0.190 15.058 5.134 1.00 . A A . 29 ILE HG23 1 1
9 17339 1 1 28 ILE N N 0.591 13.757 9.172 1.00 . A A . 29 ILE N 1 1
9 17340 1 1 28 ILE O O 2.635 14.049 6.315 1.00 . A A . 29 ILE O 1 1
9 17341 1 1 29 GLN C C 4.846 15.655 7.808 1.00 . A A . 30 GLN C 1 1
9 17342 1 1 29 GLN CA C 3.547 16.469 7.475 1.00 . A A . 30 GLN CA 1 1
9 17343 1 1 29 GLN CB C 3.502 17.858 8.182 1.00 . A A . 30 GLN CB 1 1
9 17344 1 1 29 GLN CD C 1.868 18.847 6.313 1.00 . A A . 30 GLN CD 1 1
9 17345 1 1 29 GLN CG C 2.979 19.067 7.350 1.00 . A A . 30 GLN CG 1 1
9 17346 1 1 29 GLN H H 1.575 16.099 8.437 1.00 . A A . 30 GLN H 1 1
9 17347 1 1 29 GLN HA H 3.613 16.649 6.387 1.00 . A A . 30 GLN HA 1 1
9 17348 1 1 29 GLN HB2 H 2.943 17.789 9.136 1.00 . A A . 30 GLN HB2 1 1
9 17349 1 1 29 GLN HB3 H 4.519 18.135 8.525 1.00 . A A . 30 GLN HB3 1 1
9 17350 1 1 29 GLN HE21 H 0.562 18.371 7.718 1.00 . A A . 30 GLN HE21 1 1
9 17351 1 1 29 GLN HE22 H 0.042 18.281 5.945 1.00 . A A . 30 GLN HE22 1 1
9 17352 1 1 29 GLN HG2 H 2.670 19.880 8.034 1.00 . A A . 30 GLN HG2 1 1
9 17353 1 1 29 GLN HG3 H 3.834 19.495 6.796 1.00 . A A . 30 GLN HG3 1 1
9 17354 1 1 29 GLN N N 2.252 15.765 7.731 1.00 . A A . 30 GLN N 1 1
9 17355 1 1 29 GLN NE2 N 0.646 18.613 6.724 1.00 . A A . 30 GLN NE2 1 1
9 17356 1 1 29 GLN O O 5.883 15.899 7.188 1.00 . A A . 30 GLN O 1 1
9 17357 1 1 29 GLN OE1 O 2.116 18.857 5.112 1.00 . A A . 30 GLN OE1 1 1
9 17358 1 1 30 LYS C C 6.010 12.632 7.923 1.00 . A A . 31 LYS C 1 1
9 17359 1 1 30 LYS CA C 5.910 13.751 9.013 1.00 . A A . 31 LYS CA 1 1
9 17360 1 1 30 LYS CB C 5.727 13.186 10.444 1.00 . A A . 31 LYS CB 1 1
9 17361 1 1 30 LYS CD C 5.709 13.575 12.943 1.00 . A A . 31 LYS CD 1 1
9 17362 1 1 30 LYS CE C 6.299 14.340 14.136 1.00 . A A . 31 LYS CE 1 1
9 17363 1 1 30 LYS CG C 6.129 14.150 11.582 1.00 . A A . 31 LYS CG 1 1
9 17364 1 1 30 LYS H H 3.843 14.534 9.128 1.00 . A A . 31 LYS H 1 1
9 17365 1 1 30 LYS HA H 6.872 14.302 8.980 1.00 . A A . 31 LYS HA 1 1
9 17366 1 1 30 LYS HB2 H 4.680 12.850 10.581 1.00 . A A . 31 LYS HB2 1 1
9 17367 1 1 30 LYS HB3 H 6.324 12.262 10.550 1.00 . A A . 31 LYS HB3 1 1
9 17368 1 1 30 LYS HD2 H 4.600 13.569 12.992 1.00 . A A . 31 LYS HD2 1 1
9 17369 1 1 30 LYS HD3 H 6.013 12.510 13.004 1.00 . A A . 31 LYS HD3 1 1
9 17370 1 1 30 LYS HE2 H 7.404 14.225 14.163 1.00 . A A . 31 LYS HE2 1 1
9 17371 1 1 30 LYS HE3 H 6.090 15.429 14.047 1.00 . A A . 31 LYS HE3 1 1
9 17372 1 1 30 LYS HG2 H 7.221 14.332 11.545 1.00 . A A . 31 LYS HG2 1 1
9 17373 1 1 30 LYS HG3 H 5.648 15.139 11.436 1.00 . A A . 31 LYS HG3 1 1
9 17374 1 1 30 LYS HZ1 H 4.656 14.103 15.397 1.00 . A A . 31 LYS HZ1 1 1
9 17375 1 1 30 LYS HZ2 H 6.086 14.072 16.247 1.00 . A A . 31 LYS HZ2 1 1
9 17376 1 1 30 LYS HZ3 H 5.669 12.723 15.349 1.00 . A A . 31 LYS HZ3 1 1
9 17377 1 1 30 LYS N N 4.790 14.690 8.746 1.00 . A A . 31 LYS N 1 1
9 17378 1 1 30 LYS NZ N 5.668 13.787 15.358 1.00 . A A . 31 LYS NZ 1 1
9 17379 1 1 30 LYS O O 7.051 12.524 7.272 1.00 . A A . 31 LYS O 1 1
9 17380 1 1 31 GLY C C 4.928 11.086 5.159 1.00 . A A . 32 GLY C 1 1
9 17381 1 1 31 GLY CA C 4.979 10.742 6.670 1.00 . A A . 32 GLY CA 1 1
9 17382 1 1 31 GLY H H 4.112 12.064 8.245 1.00 . A A . 32 GLY H 1 1
9 17383 1 1 31 GLY HA2 H 5.887 10.130 6.815 1.00 . A A . 32 GLY HA2 1 1
9 17384 1 1 31 GLY HA3 H 4.151 10.042 6.875 1.00 . A A . 32 GLY HA3 1 1
9 17385 1 1 31 GLY N N 4.954 11.819 7.701 1.00 . A A . 32 GLY N 1 1
9 17386 1 1 31 GLY O O 5.116 10.172 4.353 1.00 . A A . 32 GLY O 1 1
9 17387 1 1 32 LYS C C 5.963 12.664 2.483 1.00 . A A . 33 LYS C 1 1
9 17388 1 1 32 LYS CA C 4.635 12.743 3.317 1.00 . A A . 33 LYS CA 1 1
9 17389 1 1 32 LYS CB C 3.945 14.131 3.194 1.00 . A A . 33 LYS CB 1 1
9 17390 1 1 32 LYS CD C 4.041 16.706 3.539 1.00 . A A . 33 LYS CD 1 1
9 17391 1 1 32 LYS CE C 4.317 17.271 2.128 1.00 . A A . 33 LYS CE 1 1
9 17392 1 1 32 LYS CG C 4.684 15.338 3.825 1.00 . A A . 33 LYS CG 1 1
9 17393 1 1 32 LYS H H 4.421 12.999 5.514 1.00 . A A . 33 LYS H 1 1
9 17394 1 1 32 LYS HA H 3.948 12.030 2.819 1.00 . A A . 33 LYS HA 1 1
9 17395 1 1 32 LYS HB2 H 3.759 14.323 2.121 1.00 . A A . 33 LYS HB2 1 1
9 17396 1 1 32 LYS HB3 H 2.934 14.073 3.641 1.00 . A A . 33 LYS HB3 1 1
9 17397 1 1 32 LYS HD2 H 2.949 16.627 3.716 1.00 . A A . 33 LYS HD2 1 1
9 17398 1 1 32 LYS HD3 H 4.382 17.428 4.307 1.00 . A A . 33 LYS HD3 1 1
9 17399 1 1 32 LYS HE2 H 4.119 16.495 1.358 1.00 . A A . 33 LYS HE2 1 1
9 17400 1 1 32 LYS HE3 H 3.579 18.072 1.917 1.00 . A A . 33 LYS HE3 1 1
9 17401 1 1 32 LYS HG2 H 4.741 15.184 4.918 1.00 . A A . 33 LYS HG2 1 1
9 17402 1 1 32 LYS HG3 H 5.736 15.364 3.501 1.00 . A A . 33 LYS HG3 1 1
9 17403 1 1 32 LYS HZ1 H 6.029 17.933 1.031 1.00 . A A . 33 LYS HZ1 1 1
9 17404 1 1 32 LYS HZ2 H 6.461 17.162 2.381 1.00 . A A . 33 LYS HZ2 1 1
9 17405 1 1 32 LYS HZ3 H 5.872 18.676 2.506 1.00 . A A . 33 LYS HZ3 1 1
9 17406 1 1 32 LYS N N 4.686 12.347 4.757 1.00 . A A . 33 LYS N 1 1
9 17407 1 1 32 LYS NZ N 5.705 17.802 1.997 1.00 . A A . 33 LYS NZ 1 1
9 17408 1 1 32 LYS O O 5.913 12.244 1.322 1.00 . A A . 33 LYS O 1 1
9 17409 1 1 33 ASP C C 9.479 11.995 2.683 1.00 . A A . 34 ASP C 1 1
9 17410 1 1 33 ASP CA C 8.426 13.113 2.324 1.00 . A A . 34 ASP CA 1 1
9 17411 1 1 33 ASP CB C 9.036 14.530 2.549 1.00 . A A . 34 ASP CB 1 1
9 17412 1 1 33 ASP CG C 8.202 15.736 2.102 1.00 . A A . 34 ASP CG 1 1
9 17413 1 1 33 ASP H H 7.003 13.458 3.991 1.00 . A A . 34 ASP H 1 1
9 17414 1 1 33 ASP HA H 8.257 13.015 1.233 1.00 . A A . 34 ASP HA 1 1
9 17415 1 1 33 ASP HB2 H 9.296 14.663 3.616 1.00 . A A . 34 ASP HB2 1 1
9 17416 1 1 33 ASP HB3 H 9.999 14.605 2.013 1.00 . A A . 34 ASP HB3 1 1
9 17417 1 1 33 ASP N N 7.116 13.058 3.053 1.00 . A A . 34 ASP N 1 1
9 17418 1 1 33 ASP O O 10.562 11.967 2.089 1.00 . A A . 34 ASP O 1 1
9 17419 1 1 33 ASP OD1 O 7.889 15.878 0.903 1.00 . A A . 34 ASP OD1 1 1
9 17420 1 1 33 ASP OD2 O 7.807 16.547 2.967 1.00 . A A . 34 ASP OD2 1 1
9 17421 1 1 34 ILE C C 10.275 8.868 2.985 1.00 . A A . 35 ILE C 1 1
9 17422 1 1 34 ILE CA C 10.160 10.006 4.059 1.00 . A A . 35 ILE CA 1 1
9 17423 1 1 34 ILE CB C 9.767 9.471 5.493 1.00 . A A . 35 ILE CB 1 1
9 17424 1 1 34 ILE CD1 C 9.103 10.231 7.922 1.00 . A A . 35 ILE CD1 1 1
9 17425 1 1 34 ILE CG1 C 9.823 10.571 6.602 1.00 . A A . 35 ILE CG1 1 1
9 17426 1 1 34 ILE CG2 C 10.637 8.267 5.959 1.00 . A A . 35 ILE CG2 1 1
9 17427 1 1 34 ILE H H 8.253 11.159 4.011 1.00 . A A . 35 ILE H 1 1
9 17428 1 1 34 ILE HA H 11.155 10.482 4.173 1.00 . A A . 35 ILE HA 1 1
9 17429 1 1 34 ILE HB H 8.722 9.109 5.427 1.00 . A A . 35 ILE HB 1 1
9 17430 1 1 34 ILE HD11 H 9.542 9.361 8.443 1.00 . A A . 35 ILE HD11 1 1
9 17431 1 1 34 ILE HD12 H 9.141 11.082 8.626 1.00 . A A . 35 ILE HD12 1 1
9 17432 1 1 34 ILE HD13 H 8.033 10.013 7.756 1.00 . A A . 35 ILE HD13 1 1
9 17433 1 1 34 ILE HG12 H 10.875 10.846 6.814 1.00 . A A . 35 ILE HG12 1 1
9 17434 1 1 34 ILE HG13 H 9.367 11.508 6.228 1.00 . A A . 35 ILE HG13 1 1
9 17435 1 1 34 ILE HG21 H 11.706 8.536 6.054 1.00 . A A . 35 ILE HG21 1 1
9 17436 1 1 34 ILE HG22 H 10.315 7.867 6.938 1.00 . A A . 35 ILE HG22 1 1
9 17437 1 1 34 ILE HG23 H 10.579 7.411 5.262 1.00 . A A . 35 ILE HG23 1 1
9 17438 1 1 34 ILE N N 9.194 11.059 3.614 1.00 . A A . 35 ILE N 1 1
9 17439 1 1 34 ILE O O 9.317 8.123 2.752 1.00 . A A . 35 ILE O 1 1
9 17440 1 1 35 LYS C C 11.979 6.206 2.136 1.00 . A A . 36 LYS C 1 1
9 17441 1 1 35 LYS CA C 11.729 7.581 1.414 1.00 . A A . 36 LYS CA 1 1
9 17442 1 1 35 LYS CB C 12.910 7.964 0.476 1.00 . A A . 36 LYS CB 1 1
9 17443 1 1 35 LYS CD C 13.703 9.039 -1.697 1.00 . A A . 36 LYS CD 1 1
9 17444 1 1 35 LYS CE C 13.443 10.076 -2.802 1.00 . A A . 36 LYS CE 1 1
9 17445 1 1 35 LYS CG C 12.637 9.065 -0.578 1.00 . A A . 36 LYS CG 1 1
9 17446 1 1 35 LYS H H 12.155 9.429 2.568 1.00 . A A . 36 LYS H 1 1
9 17447 1 1 35 LYS HA H 10.841 7.447 0.763 1.00 . A A . 36 LYS HA 1 1
9 17448 1 1 35 LYS HB2 H 13.807 8.218 1.074 1.00 . A A . 36 LYS HB2 1 1
9 17449 1 1 35 LYS HB3 H 13.201 7.043 -0.068 1.00 . A A . 36 LYS HB3 1 1
9 17450 1 1 35 LYS HD2 H 14.710 9.185 -1.259 1.00 . A A . 36 LYS HD2 1 1
9 17451 1 1 35 LYS HD3 H 13.719 8.018 -2.134 1.00 . A A . 36 LYS HD3 1 1
9 17452 1 1 35 LYS HE2 H 12.375 10.050 -3.106 1.00 . A A . 36 LYS HE2 1 1
9 17453 1 1 35 LYS HE3 H 13.598 11.104 -2.406 1.00 . A A . 36 LYS HE3 1 1
9 17454 1 1 35 LYS HG2 H 11.634 8.904 -1.023 1.00 . A A . 36 LYS HG2 1 1
9 17455 1 1 35 LYS HG3 H 12.587 10.058 -0.088 1.00 . A A . 36 LYS HG3 1 1
9 17456 1 1 35 LYS HZ1 H 14.183 8.848 -4.373 1.00 . A A . 36 LYS HZ1 1 1
9 17457 1 1 35 LYS HZ2 H 15.325 9.830 -3.727 1.00 . A A . 36 LYS HZ2 1 1
9 17458 1 1 35 LYS HZ3 H 14.195 10.449 -4.753 1.00 . A A . 36 LYS HZ3 1 1
9 17459 1 1 35 LYS N N 11.472 8.687 2.386 1.00 . A A . 36 LYS N 1 1
9 17460 1 1 35 LYS NZ N 14.327 9.798 -3.969 1.00 . A A . 36 LYS NZ 1 1
9 17461 1 1 35 LYS O O 13.106 5.703 2.203 1.00 . A A . 36 LYS O 1 1
9 17462 1 1 36 GLY C C 10.900 3.021 2.518 1.00 . A A . 37 GLY C 1 1
9 17463 1 1 36 GLY CA C 10.994 4.298 3.385 1.00 . A A . 37 GLY CA 1 1
9 17464 1 1 36 GLY H H 10.060 6.182 2.654 1.00 . A A . 37 GLY H 1 1
9 17465 1 1 36 GLY HA2 H 11.922 4.263 3.990 1.00 . A A . 37 GLY HA2 1 1
9 17466 1 1 36 GLY HA3 H 10.177 4.271 4.129 1.00 . A A . 37 GLY HA3 1 1
9 17467 1 1 36 GLY N N 10.905 5.592 2.660 1.00 . A A . 37 GLY N 1 1
9 17468 1 1 36 GLY O O 10.660 3.059 1.310 1.00 . A A . 37 GLY O 1 1
9 17469 1 1 37 VAL C C 9.565 -0.042 2.539 1.00 . A A . 38 VAL C 1 1
9 17470 1 1 37 VAL CA C 11.029 0.529 2.508 1.00 . A A . 38 VAL CA 1 1
9 17471 1 1 37 VAL CB C 12.091 -0.434 3.155 1.00 . A A . 38 VAL CB 1 1
9 17472 1 1 37 VAL CG1 C 12.061 -1.878 2.599 1.00 . A A . 38 VAL CG1 1 1
9 17473 1 1 37 VAL CG2 C 13.553 0.057 2.984 1.00 . A A . 38 VAL CG2 1 1
9 17474 1 1 37 VAL H H 11.260 1.967 4.177 1.00 . A A . 38 VAL H 1 1
9 17475 1 1 37 VAL HA H 11.330 0.637 1.449 1.00 . A A . 38 VAL HA 1 1
9 17476 1 1 37 VAL HB H 11.873 -0.500 4.239 1.00 . A A . 38 VAL HB 1 1
9 17477 1 1 37 VAL HG11 H 12.231 -1.902 1.506 1.00 . A A . 38 VAL HG11 1 1
9 17478 1 1 37 VAL HG12 H 12.827 -2.523 3.069 1.00 . A A . 38 VAL HG12 1 1
9 17479 1 1 37 VAL HG13 H 11.091 -2.377 2.785 1.00 . A A . 38 VAL HG13 1 1
9 17480 1 1 37 VAL HG21 H 14.279 -0.614 3.480 1.00 . A A . 38 VAL HG21 1 1
9 17481 1 1 37 VAL HG22 H 13.846 0.126 1.919 1.00 . A A . 38 VAL HG22 1 1
9 17482 1 1 37 VAL HG23 H 13.709 1.059 3.424 1.00 . A A . 38 VAL HG23 1 1
9 17483 1 1 37 VAL N N 11.094 1.869 3.171 1.00 . A A . 38 VAL N 1 1
9 17484 1 1 37 VAL O O 8.846 0.064 3.540 1.00 . A A . 38 VAL O 1 1
9 17485 1 1 38 SER C C 8.166 -2.818 0.806 1.00 . A A . 39 SER C 1 1
9 17486 1 1 38 SER CA C 7.858 -1.373 1.293 1.00 . A A . 39 SER CA 1 1
9 17487 1 1 38 SER CB C 6.938 -0.641 0.305 1.00 . A A . 39 SER CB 1 1
9 17488 1 1 38 SER H H 9.745 -0.525 0.588 1.00 . A A . 39 SER H 1 1
9 17489 1 1 38 SER HA H 7.324 -1.418 2.262 1.00 . A A . 39 SER HA 1 1
9 17490 1 1 38 SER HB2 H 7.483 -0.462 -0.635 1.00 . A A . 39 SER HB2 1 1
9 17491 1 1 38 SER HB3 H 6.084 -1.286 0.026 1.00 . A A . 39 SER HB3 1 1
9 17492 1 1 38 SER HG H 5.794 0.951 0.160 1.00 . A A . 39 SER HG 1 1
9 17493 1 1 38 SER N N 9.155 -0.664 1.424 1.00 . A A . 39 SER N 1 1
9 17494 1 1 38 SER O O 8.362 -3.092 -0.383 1.00 . A A . 39 SER O 1 1
9 17495 1 1 38 SER OG O 6.432 0.581 0.841 1.00 . A A . 39 SER OG 1 1
9 17496 1 1 39 GLU C C 7.344 -6.022 1.036 1.00 . A A . 40 GLU C 1 1
9 17497 1 1 39 GLU CA C 8.558 -5.169 1.493 1.00 . A A . 40 GLU CA 1 1
9 17498 1 1 39 GLU CB C 9.143 -5.730 2.812 1.00 . A A . 40 GLU CB 1 1
9 17499 1 1 39 GLU CD C 10.402 -7.561 4.078 1.00 . A A . 40 GLU CD 1 1
9 17500 1 1 39 GLU CG C 9.809 -7.128 2.751 1.00 . A A . 40 GLU CG 1 1
9 17501 1 1 39 GLU H H 8.008 -3.378 2.694 1.00 . A A . 40 GLU H 1 1
9 17502 1 1 39 GLU HA H 9.343 -5.211 0.721 1.00 . A A . 40 GLU HA 1 1
9 17503 1 1 39 GLU HB2 H 9.846 -5.010 3.263 1.00 . A A . 40 GLU HB2 1 1
9 17504 1 1 39 GLU HB3 H 8.325 -5.788 3.543 1.00 . A A . 40 GLU HB3 1 1
9 17505 1 1 39 GLU HG2 H 9.077 -7.903 2.464 1.00 . A A . 40 GLU HG2 1 1
9 17506 1 1 39 GLU HG3 H 10.598 -7.160 1.979 1.00 . A A . 40 GLU HG3 1 1
9 17507 1 1 39 GLU N N 8.229 -3.745 1.759 1.00 . A A . 40 GLU N 1 1
9 17508 1 1 39 GLU O O 6.213 -5.796 1.472 1.00 . A A . 40 GLU O 1 1
9 17509 1 1 39 GLU OE1 O 9.639 -7.825 5.033 1.00 . A A . 40 GLU OE1 1 1
9 17510 1 1 39 GLU OE2 O 11.644 -7.627 4.175 1.00 . A A . 40 GLU OE2 1 1
9 17511 1 1 40 ILE C C 7.356 -9.404 -0.401 1.00 . A A . 41 ILE C 1 1
9 17512 1 1 40 ILE CA C 6.584 -8.046 -0.201 1.00 . A A . 41 ILE CA 1 1
9 17513 1 1 40 ILE CB C 5.742 -7.702 -1.489 1.00 . A A . 41 ILE CB 1 1
9 17514 1 1 40 ILE CD1 C 4.593 -5.863 -2.924 1.00 . A A . 41 ILE CD1 1 1
9 17515 1 1 40 ILE CG1 C 5.091 -6.289 -1.531 1.00 . A A . 41 ILE CG1 1 1
9 17516 1 1 40 ILE CG2 C 4.634 -8.765 -1.743 1.00 . A A . 41 ILE CG2 1 1
9 17517 1 1 40 ILE H H 8.557 -7.030 -0.203 1.00 . A A . 41 ILE H 1 1
9 17518 1 1 40 ILE HA H 5.885 -8.141 0.659 1.00 . A A . 41 ILE HA 1 1
9 17519 1 1 40 ILE HB H 6.450 -7.732 -2.337 1.00 . A A . 41 ILE HB 1 1
9 17520 1 1 40 ILE HD11 H 4.253 -4.817 -2.921 1.00 . A A . 41 ILE HD11 1 1
9 17521 1 1 40 ILE HD12 H 5.395 -5.938 -3.683 1.00 . A A . 41 ILE HD12 1 1
9 17522 1 1 40 ILE HD13 H 3.739 -6.468 -3.276 1.00 . A A . 41 ILE HD13 1 1
9 17523 1 1 40 ILE HG12 H 4.279 -6.214 -0.783 1.00 . A A . 41 ILE HG12 1 1
9 17524 1 1 40 ILE HG13 H 5.831 -5.529 -1.220 1.00 . A A . 41 ILE HG13 1 1
9 17525 1 1 40 ILE HG21 H 3.888 -8.791 -0.927 1.00 . A A . 41 ILE HG21 1 1
9 17526 1 1 40 ILE HG22 H 4.089 -8.573 -2.682 1.00 . A A . 41 ILE HG22 1 1
9 17527 1 1 40 ILE HG23 H 5.041 -9.787 -1.850 1.00 . A A . 41 ILE HG23 1 1
9 17528 1 1 40 ILE N N 7.599 -7.024 0.181 1.00 . A A . 41 ILE N 1 1
9 17529 1 1 40 ILE O O 8.368 -9.455 -1.109 1.00 . A A . 41 ILE O 1 1
9 17530 1 1 41 VAL C C 6.286 -12.713 -0.738 1.00 . A A . 42 VAL C 1 1
9 17531 1 1 41 VAL CA C 7.411 -11.883 -0.027 1.00 . A A . 42 VAL CA 1 1
9 17532 1 1 41 VAL CB C 7.890 -12.594 1.292 1.00 . A A . 42 VAL CB 1 1
9 17533 1 1 41 VAL CG1 C 8.741 -13.851 0.993 1.00 . A A . 42 VAL CG1 1 1
9 17534 1 1 41 VAL CG2 C 8.688 -11.725 2.289 1.00 . A A . 42 VAL CG2 1 1
9 17535 1 1 41 VAL H H 6.215 -10.297 0.968 1.00 . A A . 42 VAL H 1 1
9 17536 1 1 41 VAL HA H 8.293 -11.833 -0.698 1.00 . A A . 42 VAL HA 1 1
9 17537 1 1 41 VAL HB H 6.990 -12.934 1.835 1.00 . A A . 42 VAL HB 1 1
9 17538 1 1 41 VAL HG11 H 9.701 -13.595 0.507 1.00 . A A . 42 VAL HG11 1 1
9 17539 1 1 41 VAL HG12 H 8.986 -14.414 1.914 1.00 . A A . 42 VAL HG12 1 1
9 17540 1 1 41 VAL HG13 H 8.223 -14.559 0.320 1.00 . A A . 42 VAL HG13 1 1
9 17541 1 1 41 VAL HG21 H 8.093 -10.863 2.646 1.00 . A A . 42 VAL HG21 1 1
9 17542 1 1 41 VAL HG22 H 8.976 -12.291 3.195 1.00 . A A . 42 VAL HG22 1 1
9 17543 1 1 41 VAL HG23 H 9.613 -11.318 1.841 1.00 . A A . 42 VAL HG23 1 1
9 17544 1 1 41 VAL N N 6.852 -10.508 0.182 1.00 . A A . 42 VAL N 1 1
9 17545 1 1 41 VAL O O 5.296 -13.092 -0.098 1.00 . A A . 42 VAL O 1 1
9 17546 1 1 42 GLN C C 5.486 -15.319 -2.572 1.00 . A A . 43 GLN C 1 1
9 17547 1 1 42 GLN CA C 5.407 -13.773 -2.816 1.00 . A A . 43 GLN CA 1 1
9 17548 1 1 42 GLN CB C 5.578 -13.374 -4.309 1.00 . A A . 43 GLN CB 1 1
9 17549 1 1 42 GLN CD C 4.584 -13.486 -6.737 1.00 . A A . 43 GLN CD 1 1
9 17550 1 1 42 GLN CG C 4.510 -13.956 -5.275 1.00 . A A . 43 GLN CG 1 1
9 17551 1 1 42 GLN H H 7.305 -12.694 -2.480 1.00 . A A . 43 GLN H 1 1
9 17552 1 1 42 GLN HA H 4.399 -13.414 -2.517 1.00 . A A . 43 GLN HA 1 1
9 17553 1 1 42 GLN HB2 H 5.560 -12.269 -4.391 1.00 . A A . 43 GLN HB2 1 1
9 17554 1 1 42 GLN HB3 H 6.586 -13.668 -4.667 1.00 . A A . 43 GLN HB3 1 1
9 17555 1 1 42 GLN HE21 H 2.806 -14.319 -7.091 1.00 . A A . 43 GLN HE21 1 1
9 17556 1 1 42 GLN HE22 H 3.626 -13.449 -8.499 1.00 . A A . 43 GLN HE22 1 1
9 17557 1 1 42 GLN HG2 H 4.578 -15.059 -5.276 1.00 . A A . 43 GLN HG2 1 1
9 17558 1 1 42 GLN HG3 H 3.507 -13.725 -4.874 1.00 . A A . 43 GLN HG3 1 1
9 17559 1 1 42 GLN N N 6.432 -13.015 -2.042 1.00 . A A . 43 GLN N 1 1
9 17560 1 1 42 GLN NE2 N 3.564 -13.777 -7.509 1.00 . A A . 43 GLN NE2 1 1
9 17561 1 1 42 GLN O O 6.384 -15.992 -3.085 1.00 . A A . 43 GLN O 1 1
9 17562 1 1 42 GLN OE1 O 5.542 -12.876 -7.203 1.00 . A A . 43 GLN OE1 1 1
9 17563 1 1 43 ASN C C 3.167 -17.958 -2.174 1.00 . A A . 44 ASN C 1 1
9 17564 1 1 43 ASN CA C 4.460 -17.347 -1.525 1.00 . A A . 44 ASN CA 1 1
9 17565 1 1 43 ASN CB C 4.524 -17.585 0.015 1.00 . A A . 44 ASN CB 1 1
9 17566 1 1 43 ASN CG C 5.782 -17.120 0.757 1.00 . A A . 44 ASN CG 1 1
9 17567 1 1 43 ASN H H 3.869 -15.226 -1.358 1.00 . A A . 44 ASN H 1 1
9 17568 1 1 43 ASN HA H 5.323 -17.884 -1.970 1.00 . A A . 44 ASN HA 1 1
9 17569 1 1 43 ASN HB2 H 3.627 -17.163 0.506 1.00 . A A . 44 ASN HB2 1 1
9 17570 1 1 43 ASN HB3 H 4.438 -18.671 0.203 1.00 . A A . 44 ASN HB3 1 1
9 17571 1 1 43 ASN HD21 H 5.089 -15.276 0.882 1.00 . A A . 44 ASN HD21 1 1
9 17572 1 1 43 ASN HD22 H 6.728 -15.655 1.605 1.00 . A A . 44 ASN HD22 1 1
9 17573 1 1 43 ASN N N 4.526 -15.879 -1.812 1.00 . A A . 44 ASN N 1 1
9 17574 1 1 43 ASN ND2 N 5.798 -15.912 1.267 1.00 . A A . 44 ASN ND2 1 1
9 17575 1 1 43 ASN O O 2.239 -18.388 -1.477 1.00 . A A . 44 ASN O 1 1
9 17576 1 1 43 ASN OD1 O 6.756 -17.846 0.908 1.00 . A A . 44 ASN OD1 1 1
9 17577 1 1 44 GLY C C 0.661 -17.566 -4.112 1.00 . A A . 45 GLY C 1 1
9 17578 1 1 44 GLY CA C 1.902 -18.476 -4.271 1.00 . A A . 45 GLY CA 1 1
9 17579 1 1 44 GLY H H 3.900 -17.541 -3.986 1.00 . A A . 45 GLY H 1 1
9 17580 1 1 44 GLY HA2 H 2.146 -18.521 -5.348 1.00 . A A . 45 GLY HA2 1 1
9 17581 1 1 44 GLY HA3 H 1.673 -19.523 -3.992 1.00 . A A . 45 GLY HA3 1 1
9 17582 1 1 44 GLY N N 3.100 -17.990 -3.524 1.00 . A A . 45 GLY N 1 1
9 17583 1 1 44 GLY O O 0.535 -16.549 -4.796 1.00 . A A . 45 GLY O 1 1
9 17584 1 1 45 LYS C C -1.045 -16.095 -1.620 1.00 . A A . 46 LYS C 1 1
9 17585 1 1 45 LYS CA C -1.391 -17.095 -2.783 1.00 . A A . 46 LYS CA 1 1
9 17586 1 1 45 LYS CB C -2.587 -18.004 -2.372 1.00 . A A . 46 LYS CB 1 1
9 17587 1 1 45 LYS CD C -4.366 -19.790 -3.034 1.00 . A A . 46 LYS CD 1 1
9 17588 1 1 45 LYS CE C -5.847 -19.375 -3.196 1.00 . A A . 46 LYS CE 1 1
9 17589 1 1 45 LYS CG C -3.279 -18.790 -3.516 1.00 . A A . 46 LYS CG 1 1
9 17590 1 1 45 LYS H H 0.025 -18.778 -2.659 1.00 . A A . 46 LYS H 1 1
9 17591 1 1 45 LYS HA H -1.722 -16.471 -3.638 1.00 . A A . 46 LYS HA 1 1
9 17592 1 1 45 LYS HB2 H -2.257 -18.702 -1.578 1.00 . A A . 46 LYS HB2 1 1
9 17593 1 1 45 LYS HB3 H -3.350 -17.374 -1.884 1.00 . A A . 46 LYS HB3 1 1
9 17594 1 1 45 LYS HD2 H -4.233 -20.720 -3.623 1.00 . A A . 46 LYS HD2 1 1
9 17595 1 1 45 LYS HD3 H -4.166 -20.125 -1.997 1.00 . A A . 46 LYS HD3 1 1
9 17596 1 1 45 LYS HE2 H -6.058 -19.126 -4.260 1.00 . A A . 46 LYS HE2 1 1
9 17597 1 1 45 LYS HE3 H -6.492 -20.257 -2.986 1.00 . A A . 46 LYS HE3 1 1
9 17598 1 1 45 LYS HG2 H -3.685 -18.092 -4.275 1.00 . A A . 46 LYS HG2 1 1
9 17599 1 1 45 LYS HG3 H -2.501 -19.360 -4.063 1.00 . A A . 46 LYS HG3 1 1
9 17600 1 1 45 LYS HZ1 H -7.238 -18.137 -2.160 1.00 . A A . 46 LYS HZ1 1 1
9 17601 1 1 45 LYS HZ2 H -5.916 -17.332 -2.707 1.00 . A A . 46 LYS HZ2 1 1
9 17602 1 1 45 LYS HZ3 H -5.806 -18.311 -1.373 1.00 . A A . 46 LYS HZ3 1 1
9 17603 1 1 45 LYS N N -0.239 -17.947 -3.195 1.00 . A A . 46 LYS N 1 1
9 17604 1 1 45 LYS NZ N -6.224 -18.245 -2.307 1.00 . A A . 46 LYS NZ 1 1
9 17605 1 1 45 LYS O O -1.607 -14.999 -1.608 1.00 . A A . 46 LYS O 1 1
9 17606 1 1 46 HIS C C 1.325 -14.605 0.244 1.00 . A A . 47 HIS C 1 1
9 17607 1 1 46 HIS CA C 0.154 -15.595 0.528 1.00 . A A . 47 HIS CA 1 1
9 17608 1 1 46 HIS CB C 0.478 -16.506 1.746 1.00 . A A . 47 HIS CB 1 1
9 17609 1 1 46 HIS CD2 C -1.604 -16.604 3.312 1.00 . A A . 47 HIS CD2 1 1
9 17610 1 1 46 HIS CE1 C -2.308 -18.519 2.819 1.00 . A A . 47 HIS CE1 1 1
9 17611 1 1 46 HIS CG C -0.738 -17.185 2.373 1.00 . A A . 47 HIS CG 1 1
9 17612 1 1 46 HIS H H 0.387 -17.282 -0.878 1.00 . A A . 47 HIS H 1 1
9 17613 1 1 46 HIS HA H -0.746 -15.006 0.805 1.00 . A A . 47 HIS HA 1 1
9 17614 1 1 46 HIS HB2 H 1.240 -17.262 1.478 1.00 . A A . 47 HIS HB2 1 1
9 17615 1 1 46 HIS HB3 H 0.963 -15.904 2.539 1.00 . A A . 47 HIS HB3 1 1
9 17616 1 1 46 HIS HD1 H -0.749 -19.153 1.436 1.00 . A A . 47 HIS HD1 1 1
9 17617 1 1 46 HIS HD2 H -1.473 -15.617 3.737 1.00 . A A . 47 HIS HD2 1 1
9 17618 1 1 46 HIS HE1 H -2.912 -19.416 2.830 1.00 . A A . 47 HIS HE1 1 1
9 17619 1 1 46 HIS N N -0.172 -16.451 -0.650 1.00 . A A . 47 HIS N 1 1
9 17620 1 1 46 HIS ND1 N -1.184 -18.448 2.038 1.00 . A A . 47 HIS ND1 1 1
9 17621 1 1 46 HIS NE2 N -2.666 -17.452 3.603 1.00 . A A . 47 HIS NE2 1 1
9 17622 1 1 46 HIS O O 2.480 -14.996 0.052 1.00 . A A . 47 HIS O 1 1
9 17623 1 1 47 PHE C C 2.294 -11.507 1.342 1.00 . A A . 48 PHE C 1 1
9 17624 1 1 47 PHE CA C 1.992 -12.221 -0.012 1.00 . A A . 48 PHE CA 1 1
9 17625 1 1 47 PHE CB C 1.376 -11.264 -1.064 1.00 . A A . 48 PHE CB 1 1
9 17626 1 1 47 PHE CD1 C 0.794 -12.847 -3.021 1.00 . A A . 48 PHE CD1 1 1
9 17627 1 1 47 PHE CD2 C 1.874 -10.744 -3.489 1.00 . A A . 48 PHE CD2 1 1
9 17628 1 1 47 PHE CE1 C 0.713 -13.108 -4.387 1.00 . A A . 48 PHE CE1 1 1
9 17629 1 1 47 PHE CE2 C 1.775 -10.997 -4.852 1.00 . A A . 48 PHE CE2 1 1
9 17630 1 1 47 PHE CG C 1.386 -11.664 -2.556 1.00 . A A . 48 PHE CG 1 1
9 17631 1 1 47 PHE CZ C 1.197 -12.176 -5.301 1.00 . A A . 48 PHE CZ 1 1
9 17632 1 1 47 PHE H H 0.005 -13.094 0.359 1.00 . A A . 48 PHE H 1 1
9 17633 1 1 47 PHE HA H 2.932 -12.614 -0.444 1.00 . A A . 48 PHE HA 1 1
9 17634 1 1 47 PHE HB2 H 0.334 -11.031 -0.776 1.00 . A A . 48 PHE HB2 1 1
9 17635 1 1 47 PHE HB3 H 1.885 -10.287 -0.955 1.00 . A A . 48 PHE HB3 1 1
9 17636 1 1 47 PHE HD1 H 0.361 -13.556 -2.334 1.00 . A A . 48 PHE HD1 1 1
9 17637 1 1 47 PHE HD2 H 2.278 -9.799 -3.166 1.00 . A A . 48 PHE HD2 1 1
9 17638 1 1 47 PHE HE1 H 0.247 -14.017 -4.738 1.00 . A A . 48 PHE HE1 1 1
9 17639 1 1 47 PHE HE2 H 2.118 -10.266 -5.562 1.00 . A A . 48 PHE HE2 1 1
9 17640 1 1 47 PHE HZ H 1.135 -12.353 -6.362 1.00 . A A . 48 PHE HZ 1 1
9 17641 1 1 47 PHE N N 1.013 -13.306 0.250 1.00 . A A . 48 PHE N 1 1
9 17642 1 1 47 PHE O O 1.474 -10.728 1.841 1.00 . A A . 48 PHE O 1 1
9 17643 1 1 48 LYS C C 4.518 -9.834 3.130 1.00 . A A . 49 LYS C 1 1
9 17644 1 1 48 LYS CA C 3.844 -11.218 3.272 1.00 . A A . 49 LYS CA 1 1
9 17645 1 1 48 LYS CB C 4.778 -12.191 4.040 1.00 . A A . 49 LYS CB 1 1
9 17646 1 1 48 LYS CD C 5.155 -14.569 4.954 1.00 . A A . 49 LYS CD 1 1
9 17647 1 1 48 LYS CE C 4.705 -16.040 4.868 1.00 . A A . 49 LYS CE 1 1
9 17648 1 1 48 LYS CG C 4.143 -13.549 4.392 1.00 . A A . 49 LYS CG 1 1
9 17649 1 1 48 LYS H H 4.100 -12.376 1.387 1.00 . A A . 49 LYS H 1 1
9 17650 1 1 48 LYS HA H 2.936 -11.104 3.892 1.00 . A A . 49 LYS HA 1 1
9 17651 1 1 48 LYS HB2 H 5.703 -12.339 3.456 1.00 . A A . 49 LYS HB2 1 1
9 17652 1 1 48 LYS HB3 H 5.118 -11.712 4.980 1.00 . A A . 49 LYS HB3 1 1
9 17653 1 1 48 LYS HD2 H 6.107 -14.482 4.392 1.00 . A A . 49 LYS HD2 1 1
9 17654 1 1 48 LYS HD3 H 5.423 -14.297 5.994 1.00 . A A . 49 LYS HD3 1 1
9 17655 1 1 48 LYS HE2 H 4.497 -16.297 3.806 1.00 . A A . 49 LYS HE2 1 1
9 17656 1 1 48 LYS HE3 H 5.565 -16.686 5.148 1.00 . A A . 49 LYS HE3 1 1
9 17657 1 1 48 LYS HG2 H 3.332 -13.383 5.123 1.00 . A A . 49 LYS HG2 1 1
9 17658 1 1 48 LYS HG3 H 3.633 -13.947 3.495 1.00 . A A . 49 LYS HG3 1 1
9 17659 1 1 48 LYS HZ1 H 3.278 -17.318 5.848 1.00 . A A . 49 LYS HZ1 1 1
9 17660 1 1 48 LYS HZ2 H 2.619 -15.881 5.397 1.00 . A A . 49 LYS HZ2 1 1
9 17661 1 1 48 LYS HZ3 H 3.560 -15.912 6.670 1.00 . A A . 49 LYS HZ3 1 1
9 17662 1 1 48 LYS N N 3.468 -11.779 1.938 1.00 . A A . 49 LYS N 1 1
9 17663 1 1 48 LYS NZ N 3.522 -16.330 5.729 1.00 . A A . 49 LYS NZ 1 1
9 17664 1 1 48 LYS O O 5.616 -9.739 2.575 1.00 . A A . 49 LYS O 1 1
9 17665 1 1 49 PHE C C 4.978 -6.780 4.845 1.00 . A A . 50 PHE C 1 1
9 17666 1 1 49 PHE CA C 4.411 -7.391 3.531 1.00 . A A . 50 PHE CA 1 1
9 17667 1 1 49 PHE CB C 3.412 -6.453 2.785 1.00 . A A . 50 PHE CB 1 1
9 17668 1 1 49 PHE CD1 C 1.933 -5.409 4.655 1.00 . A A . 50 PHE CD1 1 1
9 17669 1 1 49 PHE CD2 C 0.951 -5.987 2.537 1.00 . A A . 50 PHE CD2 1 1
9 17670 1 1 49 PHE CE1 C 0.726 -4.847 5.062 1.00 . A A . 50 PHE CE1 1 1
9 17671 1 1 49 PHE CE2 C -0.261 -5.443 2.945 1.00 . A A . 50 PHE CE2 1 1
9 17672 1 1 49 PHE CG C 2.059 -5.995 3.387 1.00 . A A . 50 PHE CG 1 1
9 17673 1 1 49 PHE CZ C -0.373 -4.871 4.209 1.00 . A A . 50 PHE CZ 1 1
9 17674 1 1 49 PHE H H 3.023 -9.013 4.174 1.00 . A A . 50 PHE H 1 1
9 17675 1 1 49 PHE HA H 5.283 -7.439 2.854 1.00 . A A . 50 PHE HA 1 1
9 17676 1 1 49 PHE HB2 H 3.957 -5.525 2.537 1.00 . A A . 50 PHE HB2 1 1
9 17677 1 1 49 PHE HB3 H 3.250 -6.905 1.787 1.00 . A A . 50 PHE HB3 1 1
9 17678 1 1 49 PHE HD1 H 2.779 -5.318 5.315 1.00 . A A . 50 PHE HD1 1 1
9 17679 1 1 49 PHE HD2 H 1.040 -6.359 1.533 1.00 . A A . 50 PHE HD2 1 1
9 17680 1 1 49 PHE HE1 H 0.652 -4.378 6.032 1.00 . A A . 50 PHE HE1 1 1
9 17681 1 1 49 PHE HE2 H -1.094 -5.442 2.260 1.00 . A A . 50 PHE HE2 1 1
9 17682 1 1 49 PHE HZ H -1.309 -4.429 4.519 1.00 . A A . 50 PHE HZ 1 1
9 17683 1 1 49 PHE N N 3.871 -8.775 3.636 1.00 . A A . 50 PHE N 1 1
9 17684 1 1 49 PHE O O 4.499 -7.062 5.948 1.00 . A A . 50 PHE O 1 1
9 17685 1 1 50 THR C C 6.539 -3.596 5.261 1.00 . A A . 51 THR C 1 1
9 17686 1 1 50 THR CA C 6.524 -5.065 5.807 1.00 . A A . 51 THR CA 1 1
9 17687 1 1 50 THR CB C 7.911 -5.582 6.311 1.00 . A A . 51 THR CB 1 1
9 17688 1 1 50 THR CG2 C 8.364 -4.971 7.637 1.00 . A A . 51 THR CG2 1 1
9 17689 1 1 50 THR H H 6.385 -5.889 3.735 1.00 . A A . 51 THR H 1 1
9 17690 1 1 50 THR HA H 5.837 -5.103 6.675 1.00 . A A . 51 THR HA 1 1
9 17691 1 1 50 THR HB H 8.689 -5.326 5.576 1.00 . A A . 51 THR HB 1 1
9 17692 1 1 50 THR HG1 H 8.647 -7.357 5.881 1.00 . A A . 51 THR HG1 1 1
9 17693 1 1 50 THR HG21 H 8.462 -3.876 7.555 1.00 . A A . 51 THR HG21 1 1
9 17694 1 1 50 THR HG22 H 9.348 -5.371 7.939 1.00 . A A . 51 THR HG22 1 1
9 17695 1 1 50 THR HG23 H 7.661 -5.194 8.457 1.00 . A A . 51 THR HG23 1 1
9 17696 1 1 50 THR N N 5.971 -5.887 4.686 1.00 . A A . 51 THR N 1 1
9 17697 1 1 50 THR O O 7.476 -3.194 4.560 1.00 . A A . 51 THR O 1 1
9 17698 1 1 50 THR OG1 O 7.932 -6.999 6.489 1.00 . A A . 51 THR OG1 1 1
9 17699 1 1 51 ILE C C 5.635 -0.296 5.916 1.00 . A A . 52 ILE C 1 1
9 17700 1 1 51 ILE CA C 5.293 -1.449 4.923 1.00 . A A . 52 ILE CA 1 1
9 17701 1 1 51 ILE CB C 3.841 -1.315 4.326 1.00 . A A . 52 ILE CB 1 1
9 17702 1 1 51 ILE CD1 C 4.332 -2.622 2.082 1.00 . A A . 52 ILE CD1 1 1
9 17703 1 1 51 ILE CG1 C 3.436 -2.433 3.318 1.00 . A A . 52 ILE CG1 1 1
9 17704 1 1 51 ILE CG2 C 3.539 0.061 3.672 1.00 . A A . 52 ILE CG2 1 1
9 17705 1 1 51 ILE H H 4.765 -3.209 6.157 1.00 . A A . 52 ILE H 1 1
9 17706 1 1 51 ILE HA H 5.972 -1.355 4.053 1.00 . A A . 52 ILE HA 1 1
9 17707 1 1 51 ILE HB H 3.144 -1.405 5.183 1.00 . A A . 52 ILE HB 1 1
9 17708 1 1 51 ILE HD11 H 5.368 -2.889 2.358 1.00 . A A . 52 ILE HD11 1 1
9 17709 1 1 51 ILE HD12 H 3.968 -3.443 1.441 1.00 . A A . 52 ILE HD12 1 1
9 17710 1 1 51 ILE HD13 H 4.367 -1.711 1.461 1.00 . A A . 52 ILE HD13 1 1
9 17711 1 1 51 ILE HG12 H 3.427 -3.390 3.861 1.00 . A A . 52 ILE HG12 1 1
9 17712 1 1 51 ILE HG13 H 2.386 -2.295 2.994 1.00 . A A . 52 ILE HG13 1 1
9 17713 1 1 51 ILE HG21 H 2.501 0.116 3.297 1.00 . A A . 52 ILE HG21 1 1
9 17714 1 1 51 ILE HG22 H 3.646 0.898 4.386 1.00 . A A . 52 ILE HG22 1 1
9 17715 1 1 51 ILE HG23 H 4.207 0.271 2.816 1.00 . A A . 52 ILE HG23 1 1
9 17716 1 1 51 ILE N N 5.486 -2.801 5.543 1.00 . A A . 52 ILE N 1 1
9 17717 1 1 51 ILE O O 5.176 -0.259 7.059 1.00 . A A . 52 ILE O 1 1
9 17718 1 1 52 THR C C 5.754 3.067 5.954 1.00 . A A . 53 THR C 1 1
9 17719 1 1 52 THR CA C 6.767 1.904 6.211 1.00 . A A . 53 THR CA 1 1
9 17720 1 1 52 THR CB C 8.230 2.349 5.915 1.00 . A A . 53 THR CB 1 1
9 17721 1 1 52 THR CG2 C 9.308 1.428 6.507 1.00 . A A . 53 THR CG2 1 1
9 17722 1 1 52 THR H H 6.701 0.563 4.463 1.00 . A A . 53 THR H 1 1
9 17723 1 1 52 THR HA H 6.755 1.656 7.294 1.00 . A A . 53 THR HA 1 1
9 17724 1 1 52 THR HB H 8.389 3.354 6.357 1.00 . A A . 53 THR HB 1 1
9 17725 1 1 52 THR HG1 H 8.618 1.531 4.202 1.00 . A A . 53 THR HG1 1 1
9 17726 1 1 52 THR HG21 H 10.325 1.793 6.274 1.00 . A A . 53 THR HG21 1 1
9 17727 1 1 52 THR HG22 H 9.232 0.393 6.122 1.00 . A A . 53 THR HG22 1 1
9 17728 1 1 52 THR HG23 H 9.233 1.372 7.608 1.00 . A A . 53 THR HG23 1 1
9 17729 1 1 52 THR N N 6.391 0.695 5.429 1.00 . A A . 53 THR N 1 1
9 17730 1 1 52 THR O O 5.685 3.673 4.874 1.00 . A A . 53 THR O 1 1
9 17731 1 1 52 THR OG1 O 8.464 2.442 4.515 1.00 . A A . 53 THR OG1 1 1
9 17732 1 1 53 ALA C C 4.699 5.726 7.775 1.00 . A A . 54 ALA C 1 1
9 17733 1 1 53 ALA CA C 4.038 4.535 7.013 1.00 . A A . 54 ALA CA 1 1
9 17734 1 1 53 ALA CB C 2.735 4.011 7.646 1.00 . A A . 54 ALA CB 1 1
9 17735 1 1 53 ALA H H 5.089 2.760 7.814 1.00 . A A . 54 ALA H 1 1
9 17736 1 1 53 ALA HA H 3.809 4.896 5.991 1.00 . A A . 54 ALA HA 1 1
9 17737 1 1 53 ALA HB1 H 2.902 3.567 8.646 1.00 . A A . 54 ALA HB1 1 1
9 17738 1 1 53 ALA HB2 H 1.999 4.821 7.786 1.00 . A A . 54 ALA HB2 1 1
9 17739 1 1 53 ALA HB3 H 2.255 3.240 7.016 1.00 . A A . 54 ALA HB3 1 1
9 17740 1 1 53 ALA N N 4.961 3.370 6.990 1.00 . A A . 54 ALA N 1 1
9 17741 1 1 53 ALA O O 4.308 6.092 8.888 1.00 . A A . 54 ALA O 1 1
9 17742 1 1 54 GLY C C 7.503 6.817 8.876 1.00 . A A . 55 GLY C 1 1
9 17743 1 1 54 GLY CA C 6.567 7.373 7.780 1.00 . A A . 55 GLY CA 1 1
9 17744 1 1 54 GLY H H 6.036 5.819 6.303 1.00 . A A . 55 GLY H 1 1
9 17745 1 1 54 GLY HA2 H 7.188 7.826 6.990 1.00 . A A . 55 GLY HA2 1 1
9 17746 1 1 54 GLY HA3 H 5.940 8.197 8.166 1.00 . A A . 55 GLY HA3 1 1
9 17747 1 1 54 GLY N N 5.735 6.319 7.147 1.00 . A A . 55 GLY N 1 1
9 17748 1 1 54 GLY O O 8.600 6.340 8.582 1.00 . A A . 55 GLY O 1 1
9 17749 1 1 55 SER C C 7.230 4.806 11.654 1.00 . A A . 56 SER C 1 1
9 17750 1 1 55 SER CA C 7.726 6.254 11.296 1.00 . A A . 56 SER CA 1 1
9 17751 1 1 55 SER CB C 7.594 7.171 12.538 1.00 . A A . 56 SER CB 1 1
9 17752 1 1 55 SER H H 6.111 7.317 10.212 1.00 . A A . 56 SER H 1 1
9 17753 1 1 55 SER HA H 8.811 6.175 11.083 1.00 . A A . 56 SER HA 1 1
9 17754 1 1 55 SER HB2 H 6.544 7.212 12.881 1.00 . A A . 56 SER HB2 1 1
9 17755 1 1 55 SER HB3 H 8.157 6.742 13.390 1.00 . A A . 56 SER HB3 1 1
9 17756 1 1 55 SER HG H 7.643 9.105 12.991 1.00 . A A . 56 SER HG 1 1
9 17757 1 1 55 SER N N 7.028 6.866 10.127 1.00 . A A . 56 SER N 1 1
9 17758 1 1 55 SER O O 8.040 3.995 12.110 1.00 . A A . 56 SER O 1 1
9 17759 1 1 55 SER OG O 8.069 8.501 12.305 1.00 . A A . 56 SER OG 1 1
9 17760 1 1 56 LYS C C 5.635 2.026 10.791 1.00 . A A . 57 LYS C 1 1
9 17761 1 1 56 LYS CA C 5.379 3.137 11.865 1.00 . A A . 57 LYS CA 1 1
9 17762 1 1 56 LYS CB C 3.856 3.282 12.165 1.00 . A A . 57 LYS CB 1 1
9 17763 1 1 56 LYS CD C 1.693 2.079 12.971 1.00 . A A . 57 LYS CD 1 1
9 17764 1 1 56 LYS CE C 1.155 0.805 13.655 1.00 . A A . 57 LYS CE 1 1
9 17765 1 1 56 LYS CG C 3.231 2.045 12.866 1.00 . A A . 57 LYS CG 1 1
9 17766 1 1 56 LYS H H 5.390 5.157 10.948 1.00 . A A . 57 LYS H 1 1
9 17767 1 1 56 LYS HA H 5.861 2.840 12.821 1.00 . A A . 57 LYS HA 1 1
9 17768 1 1 56 LYS HB2 H 3.681 4.171 12.804 1.00 . A A . 57 LYS HB2 1 1
9 17769 1 1 56 LYS HB3 H 3.318 3.500 11.221 1.00 . A A . 57 LYS HB3 1 1
9 17770 1 1 56 LYS HD2 H 1.372 2.984 13.523 1.00 . A A . 57 LYS HD2 1 1
9 17771 1 1 56 LYS HD3 H 1.262 2.181 11.954 1.00 . A A . 57 LYS HD3 1 1
9 17772 1 1 56 LYS HE2 H 1.573 -0.104 13.165 1.00 . A A . 57 LYS HE2 1 1
9 17773 1 1 56 LYS HE3 H 1.512 0.755 14.707 1.00 . A A . 57 LYS HE3 1 1
9 17774 1 1 56 LYS HG2 H 3.516 1.124 12.318 1.00 . A A . 57 LYS HG2 1 1
9 17775 1 1 56 LYS HG3 H 3.681 1.933 13.873 1.00 . A A . 57 LYS HG3 1 1
9 17776 1 1 56 LYS HZ1 H -0.708 0.536 12.632 1.00 . A A . 57 LYS HZ1 1 1
9 17777 1 1 56 LYS HZ2 H -0.814 1.616 13.892 1.00 . A A . 57 LYS HZ2 1 1
9 17778 1 1 56 LYS HZ3 H -0.764 -0.035 14.086 1.00 . A A . 57 LYS HZ3 1 1
9 17779 1 1 56 LYS N N 5.926 4.471 11.492 1.00 . A A . 57 LYS N 1 1
9 17780 1 1 56 LYS NZ N -0.327 0.764 13.598 1.00 . A A . 57 LYS NZ 1 1
9 17781 1 1 56 LYS O O 5.342 2.192 9.602 1.00 . A A . 57 LYS O 1 1
9 17782 1 1 57 VAL C C 5.000 -1.207 10.510 1.00 . A A . 58 VAL C 1 1
9 17783 1 1 57 VAL CA C 6.308 -0.345 10.396 1.00 . A A . 58 VAL CA 1 1
9 17784 1 1 57 VAL CB C 7.614 -1.112 10.800 1.00 . A A . 58 VAL CB 1 1
9 17785 1 1 57 VAL CG1 C 7.847 -2.367 9.931 1.00 . A A . 58 VAL CG1 1 1
9 17786 1 1 57 VAL CG2 C 8.906 -0.262 10.698 1.00 . A A . 58 VAL CG2 1 1
9 17787 1 1 57 VAL H H 6.386 0.861 12.243 1.00 . A A . 58 VAL H 1 1
9 17788 1 1 57 VAL HA H 6.448 -0.034 9.339 1.00 . A A . 58 VAL HA 1 1
9 17789 1 1 57 VAL HB H 7.510 -1.446 11.852 1.00 . A A . 58 VAL HB 1 1
9 17790 1 1 57 VAL HG11 H 7.946 -2.104 8.861 1.00 . A A . 58 VAL HG11 1 1
9 17791 1 1 57 VAL HG12 H 8.761 -2.917 10.223 1.00 . A A . 58 VAL HG12 1 1
9 17792 1 1 57 VAL HG13 H 7.012 -3.089 10.010 1.00 . A A . 58 VAL HG13 1 1
9 17793 1 1 57 VAL HG21 H 8.863 0.637 11.341 1.00 . A A . 58 VAL HG21 1 1
9 17794 1 1 57 VAL HG22 H 9.803 -0.827 11.016 1.00 . A A . 58 VAL HG22 1 1
9 17795 1 1 57 VAL HG23 H 9.091 0.092 9.667 1.00 . A A . 58 VAL HG23 1 1
9 17796 1 1 57 VAL N N 6.115 0.860 11.255 1.00 . A A . 58 VAL N 1 1
9 17797 1 1 57 VAL O O 4.737 -1.829 11.545 1.00 . A A . 58 VAL O 1 1
9 17798 1 1 58 ILE C C 3.143 -3.300 8.628 1.00 . A A . 59 ILE C 1 1
9 17799 1 1 58 ILE CA C 2.887 -1.967 9.401 1.00 . A A . 59 ILE CA 1 1
9 17800 1 1 58 ILE CB C 1.747 -1.081 8.770 1.00 . A A . 59 ILE CB 1 1
9 17801 1 1 58 ILE CD1 C 0.588 1.271 8.839 1.00 . A A . 59 ILE CD1 1 1
9 17802 1 1 58 ILE CG1 C 1.510 0.257 9.535 1.00 . A A . 59 ILE CG1 1 1
9 17803 1 1 58 ILE CG2 C 0.403 -1.855 8.672 1.00 . A A . 59 ILE CG2 1 1
9 17804 1 1 58 ILE H H 4.549 -0.743 8.604 1.00 . A A . 59 ILE H 1 1
9 17805 1 1 58 ILE HA H 2.552 -2.207 10.432 1.00 . A A . 59 ILE HA 1 1
9 17806 1 1 58 ILE HB H 2.062 -0.825 7.737 1.00 . A A . 59 ILE HB 1 1
9 17807 1 1 58 ILE HD11 H -0.467 0.939 8.846 1.00 . A A . 59 ILE HD11 1 1
9 17808 1 1 58 ILE HD12 H 0.615 2.248 9.353 1.00 . A A . 59 ILE HD12 1 1
9 17809 1 1 58 ILE HD13 H 0.878 1.442 7.786 1.00 . A A . 59 ILE HD13 1 1
9 17810 1 1 58 ILE HG12 H 1.120 0.045 10.549 1.00 . A A . 59 ILE HG12 1 1
9 17811 1 1 58 ILE HG13 H 2.478 0.766 9.704 1.00 . A A . 59 ILE HG13 1 1
9 17812 1 1 58 ILE HG21 H 0.011 -2.129 9.671 1.00 . A A . 59 ILE HG21 1 1
9 17813 1 1 58 ILE HG22 H -0.386 -1.263 8.172 1.00 . A A . 59 ILE HG22 1 1
9 17814 1 1 58 ILE HG23 H 0.494 -2.785 8.084 1.00 . A A . 59 ILE HG23 1 1
9 17815 1 1 58 ILE N N 4.182 -1.224 9.445 1.00 . A A . 59 ILE N 1 1
9 17816 1 1 58 ILE O O 3.257 -3.308 7.396 1.00 . A A . 59 ILE O 1 1
9 17817 1 1 59 GLN C C 2.248 -6.716 8.893 1.00 . A A . 60 GLN C 1 1
9 17818 1 1 59 GLN CA C 3.479 -5.763 8.765 1.00 . A A . 60 GLN CA 1 1
9 17819 1 1 59 GLN CB C 4.820 -6.345 9.290 1.00 . A A . 60 GLN CB 1 1
9 17820 1 1 59 GLN CD C 4.955 -5.609 11.793 1.00 . A A . 60 GLN CD 1 1
9 17821 1 1 59 GLN CG C 4.948 -6.760 10.778 1.00 . A A . 60 GLN CG 1 1
9 17822 1 1 59 GLN H H 3.213 -4.297 10.379 1.00 . A A . 60 GLN H 1 1
9 17823 1 1 59 GLN HA H 3.677 -5.623 7.685 1.00 . A A . 60 GLN HA 1 1
9 17824 1 1 59 GLN HB2 H 5.065 -7.229 8.669 1.00 . A A . 60 GLN HB2 1 1
9 17825 1 1 59 GLN HB3 H 5.624 -5.628 9.053 1.00 . A A . 60 GLN HB3 1 1
9 17826 1 1 59 GLN HE21 H 6.944 -5.467 11.712 1.00 . A A . 60 GLN HE21 1 1
9 17827 1 1 59 GLN HE22 H 6.007 -4.261 12.746 1.00 . A A . 60 GLN HE22 1 1
9 17828 1 1 59 GLN HG2 H 4.122 -7.447 11.032 1.00 . A A . 60 GLN HG2 1 1
9 17829 1 1 59 GLN HG3 H 5.865 -7.368 10.889 1.00 . A A . 60 GLN HG3 1 1
9 17830 1 1 59 GLN N N 3.216 -4.425 9.357 1.00 . A A . 60 GLN N 1 1
9 17831 1 1 59 GLN NE2 N 6.104 -5.097 12.163 1.00 . A A . 60 GLN NE2 1 1
9 17832 1 1 59 GLN O O 1.766 -7.034 9.983 1.00 . A A . 60 GLN O 1 1
9 17833 1 1 59 GLN OE1 O 3.919 -5.128 12.240 1.00 . A A . 60 GLN OE1 1 1
9 17834 1 1 60 ASN C C 0.748 -8.914 6.292 1.00 . A A . 61 ASN C 1 1
9 17835 1 1 60 ASN CA C 0.563 -8.055 7.598 1.00 . A A . 61 ASN CA 1 1
9 17836 1 1 60 ASN CB C -0.785 -7.266 7.549 1.00 . A A . 61 ASN CB 1 1
9 17837 1 1 60 ASN CG C -1.292 -6.618 8.842 1.00 . A A . 61 ASN CG 1 1
9 17838 1 1 60 ASN H H 2.409 -7.023 6.962 1.00 . A A . 61 ASN H 1 1
9 17839 1 1 60 ASN HA H 0.534 -8.755 8.457 1.00 . A A . 61 ASN HA 1 1
9 17840 1 1 60 ASN HB2 H -0.765 -6.521 6.734 1.00 . A A . 61 ASN HB2 1 1
9 17841 1 1 60 ASN HB3 H -1.590 -7.962 7.251 1.00 . A A . 61 ASN HB3 1 1
9 17842 1 1 60 ASN HD21 H -0.188 -5.024 8.524 1.00 . A A . 61 ASN HD21 1 1
9 17843 1 1 60 ASN HD22 H -1.215 -5.080 10.035 1.00 . A A . 61 ASN HD22 1 1
9 17844 1 1 60 ASN N N 1.734 -7.136 7.732 1.00 . A A . 61 ASN N 1 1
9 17845 1 1 60 ASN ND2 N -0.971 -5.371 9.084 1.00 . A A . 61 ASN ND2 1 1
9 17846 1 1 60 ASN O O 1.562 -8.586 5.419 1.00 . A A . 61 ASN O 1 1
9 17847 1 1 60 ASN OD1 O -2.024 -7.211 9.628 1.00 . A A . 61 ASN OD1 1 1
9 17848 1 1 61 GLU C C -1.311 -11.006 4.197 1.00 . A A . 62 GLU C 1 1
9 17849 1 1 61 GLU CA C 0.065 -10.871 4.909 1.00 . A A . 62 GLU CA 1 1
9 17850 1 1 61 GLU CB C 0.787 -12.212 5.186 1.00 . A A . 62 GLU CB 1 1
9 17851 1 1 61 GLU CD C 0.944 -14.585 6.067 1.00 . A A . 62 GLU CD 1 1
9 17852 1 1 61 GLU CG C 0.065 -13.350 5.949 1.00 . A A . 62 GLU CG 1 1
9 17853 1 1 61 GLU H H -0.692 -10.213 6.869 1.00 . A A . 62 GLU H 1 1
9 17854 1 1 61 GLU HA H 0.731 -10.369 4.182 1.00 . A A . 62 GLU HA 1 1
9 17855 1 1 61 GLU HB2 H 1.105 -12.618 4.204 1.00 . A A . 62 GLU HB2 1 1
9 17856 1 1 61 GLU HB3 H 1.731 -11.980 5.716 1.00 . A A . 62 GLU HB3 1 1
9 17857 1 1 61 GLU HG2 H -0.224 -13.025 6.964 1.00 . A A . 62 GLU HG2 1 1
9 17858 1 1 61 GLU HG3 H -0.870 -13.643 5.440 1.00 . A A . 62 GLU HG3 1 1
9 17859 1 1 61 GLU N N -0.004 -10.022 6.136 1.00 . A A . 62 GLU N 1 1
9 17860 1 1 61 GLU O O -2.327 -11.318 4.828 1.00 . A A . 62 GLU O 1 1
9 17861 1 1 61 GLU OE1 O 1.158 -15.289 5.055 1.00 . A A . 62 GLU OE1 1 1
9 17862 1 1 61 GLU OE2 O 1.513 -14.832 7.149 1.00 . A A . 62 GLU OE2 1 1
9 17863 1 1 62 PHE C C -2.636 -12.162 1.205 1.00 . A A . 63 PHE C 1 1
9 17864 1 1 62 PHE CA C -2.572 -10.867 2.056 1.00 . A A . 63 PHE CA 1 1
9 17865 1 1 62 PHE CB C -2.869 -9.589 1.237 1.00 . A A . 63 PHE CB 1 1
9 17866 1 1 62 PHE CD1 C -0.784 -8.383 0.418 1.00 . A A . 63 PHE CD1 1 1
9 17867 1 1 62 PHE CD2 C -2.123 -9.571 -1.201 1.00 . A A . 63 PHE CD2 1 1
9 17868 1 1 62 PHE CE1 C 0.073 -7.967 -0.598 1.00 . A A . 63 PHE CE1 1 1
9 17869 1 1 62 PHE CE2 C -1.278 -9.135 -2.218 1.00 . A A . 63 PHE CE2 1 1
9 17870 1 1 62 PHE CG C -1.893 -9.178 0.122 1.00 . A A . 63 PHE CG 1 1
9 17871 1 1 62 PHE CZ C -0.185 -8.328 -1.914 1.00 . A A . 63 PHE CZ 1 1
9 17872 1 1 62 PHE H H -0.406 -10.598 2.457 1.00 . A A . 63 PHE H 1 1
9 17873 1 1 62 PHE HA H -3.421 -10.900 2.759 1.00 . A A . 63 PHE HA 1 1
9 17874 1 1 62 PHE HB2 H -3.885 -9.676 0.805 1.00 . A A . 63 PHE HB2 1 1
9 17875 1 1 62 PHE HB3 H -2.994 -8.772 1.963 1.00 . A A . 63 PHE HB3 1 1
9 17876 1 1 62 PHE HD1 H -0.581 -8.106 1.442 1.00 . A A . 63 PHE HD1 1 1
9 17877 1 1 62 PHE HD2 H -2.960 -10.211 -1.444 1.00 . A A . 63 PHE HD2 1 1
9 17878 1 1 62 PHE HE1 H 0.954 -7.386 -0.378 1.00 . A A . 63 PHE HE1 1 1
9 17879 1 1 62 PHE HE2 H -1.449 -9.452 -3.236 1.00 . A A . 63 PHE HE2 1 1
9 17880 1 1 62 PHE HZ H 0.501 -8.018 -2.686 1.00 . A A . 63 PHE HZ 1 1
9 17881 1 1 62 PHE N N -1.335 -10.761 2.874 1.00 . A A . 63 PHE N 1 1
9 17882 1 1 62 PHE O O -1.679 -12.558 0.533 1.00 . A A . 63 PHE O 1 1
9 17883 1 1 63 THR C C -4.838 -13.667 -0.846 1.00 . A A . 64 THR C 1 1
9 17884 1 1 63 THR CA C -4.087 -14.036 0.473 1.00 . A A . 64 THR CA 1 1
9 17885 1 1 63 THR CB C -4.879 -15.028 1.382 1.00 . A A . 64 THR CB 1 1
9 17886 1 1 63 THR CG2 C -4.935 -16.454 0.819 1.00 . A A . 64 THR CG2 1 1
9 17887 1 1 63 THR H H -4.516 -12.354 1.830 1.00 . A A . 64 THR H 1 1
9 17888 1 1 63 THR HA H -3.126 -14.531 0.232 1.00 . A A . 64 THR HA 1 1
9 17889 1 1 63 THR HB H -5.913 -14.650 1.517 1.00 . A A . 64 THR HB 1 1
9 17890 1 1 63 THR HG1 H -3.893 -16.015 2.745 1.00 . A A . 64 THR HG1 1 1
9 17891 1 1 63 THR HG21 H -5.453 -16.467 -0.156 1.00 . A A . 64 THR HG21 1 1
9 17892 1 1 63 THR HG22 H -5.492 -17.129 1.496 1.00 . A A . 64 THR HG22 1 1
9 17893 1 1 63 THR HG23 H -3.926 -16.883 0.673 1.00 . A A . 64 THR HG23 1 1
9 17894 1 1 63 THR N N -3.817 -12.783 1.215 1.00 . A A . 64 THR N 1 1
9 17895 1 1 63 THR O O -5.957 -13.147 -0.822 1.00 . A A . 64 THR O 1 1
9 17896 1 1 63 THR OG1 O -4.298 -15.140 2.678 1.00 . A A . 64 THR OG1 1 1
9 17897 1 1 64 VAL C C -5.951 -14.744 -3.612 1.00 . A A . 65 VAL C 1 1
9 17898 1 1 64 VAL CA C -4.857 -13.658 -3.342 1.00 . A A . 65 VAL CA 1 1
9 17899 1 1 64 VAL CB C -3.758 -13.576 -4.454 1.00 . A A . 65 VAL CB 1 1
9 17900 1 1 64 VAL CG1 C -4.273 -13.469 -5.909 1.00 . A A . 65 VAL CG1 1 1
9 17901 1 1 64 VAL CG2 C -2.776 -12.396 -4.252 1.00 . A A . 65 VAL CG2 1 1
9 17902 1 1 64 VAL H H -3.249 -14.254 -1.918 1.00 . A A . 65 VAL H 1 1
9 17903 1 1 64 VAL HA H -5.336 -12.660 -3.293 1.00 . A A . 65 VAL HA 1 1
9 17904 1 1 64 VAL HB H -3.200 -14.524 -4.395 1.00 . A A . 65 VAL HB 1 1
9 17905 1 1 64 VAL HG11 H -4.981 -14.278 -6.167 1.00 . A A . 65 VAL HG11 1 1
9 17906 1 1 64 VAL HG12 H -4.784 -12.511 -6.109 1.00 . A A . 65 VAL HG12 1 1
9 17907 1 1 64 VAL HG13 H -3.443 -13.544 -6.637 1.00 . A A . 65 VAL HG13 1 1
9 17908 1 1 64 VAL HG21 H -3.291 -11.418 -4.286 1.00 . A A . 65 VAL HG21 1 1
9 17909 1 1 64 VAL HG22 H -2.251 -12.450 -3.279 1.00 . A A . 65 VAL HG22 1 1
9 17910 1 1 64 VAL HG23 H -1.988 -12.370 -5.028 1.00 . A A . 65 VAL HG23 1 1
9 17911 1 1 64 VAL N N -4.230 -13.941 -2.011 1.00 . A A . 65 VAL N 1 1
9 17912 1 1 64 VAL O O -5.647 -15.942 -3.681 1.00 . A A . 65 VAL O 1 1
9 17913 1 1 65 GLY C C -9.121 -15.774 -2.624 1.00 . A A . 66 GLY C 1 1
9 17914 1 1 65 GLY CA C -8.363 -15.280 -3.888 1.00 . A A . 66 GLY CA 1 1
9 17915 1 1 65 GLY H H -7.353 -13.310 -3.625 1.00 . A A . 66 GLY H 1 1
9 17916 1 1 65 GLY HA2 H -9.123 -14.782 -4.520 1.00 . A A . 66 GLY HA2 1 1
9 17917 1 1 65 GLY HA3 H -8.065 -16.167 -4.479 1.00 . A A . 66 GLY HA3 1 1
9 17918 1 1 65 GLY N N -7.223 -14.328 -3.725 1.00 . A A . 66 GLY N 1 1
9 17919 1 1 65 GLY O O -10.177 -16.379 -2.794 1.00 . A A . 66 GLY O 1 1
9 17920 1 1 66 GLU C C -9.167 -14.694 0.908 1.00 . A A . 67 GLU C 1 1
9 17921 1 1 66 GLU CA C -9.329 -15.865 -0.126 1.00 . A A . 67 GLU CA 1 1
9 17922 1 1 66 GLU CB C -8.839 -17.224 0.461 1.00 . A A . 67 GLU CB 1 1
9 17923 1 1 66 GLU CD C -10.912 -18.798 0.076 1.00 . A A . 67 GLU CD 1 1
9 17924 1 1 66 GLU CG C -9.440 -18.496 -0.195 1.00 . A A . 67 GLU CG 1 1
9 17925 1 1 66 GLU H H -7.856 -14.854 -1.401 1.00 . A A . 67 GLU H 1 1
9 17926 1 1 66 GLU HA H -10.419 -15.908 -0.341 1.00 . A A . 67 GLU HA 1 1
9 17927 1 1 66 GLU HB2 H -7.736 -17.267 0.438 1.00 . A A . 67 GLU HB2 1 1
9 17928 1 1 66 GLU HB3 H -9.084 -17.272 1.541 1.00 . A A . 67 GLU HB3 1 1
9 17929 1 1 66 GLU HG2 H -9.335 -18.470 -1.291 1.00 . A A . 67 GLU HG2 1 1
9 17930 1 1 66 GLU HG3 H -8.890 -19.389 0.145 1.00 . A A . 67 GLU HG3 1 1
9 17931 1 1 66 GLU N N -8.602 -15.560 -1.399 1.00 . A A . 67 GLU N 1 1
9 17932 1 1 66 GLU O O -8.209 -13.918 0.853 1.00 . A A . 67 GLU O 1 1
9 17933 1 1 66 GLU OE1 O -11.609 -18.021 0.765 1.00 . A A . 67 GLU OE1 1 1
9 17934 1 1 66 GLU OE2 O -11.369 -19.848 -0.419 1.00 . A A . 67 GLU OE2 1 1
9 17935 1 1 67 GLU C C -8.803 -13.160 3.670 1.00 . A A . 68 GLU C 1 1
9 17936 1 1 67 GLU CA C -10.122 -13.445 2.860 1.00 . A A . 68 GLU CA 1 1
9 17937 1 1 67 GLU CB C -11.358 -13.570 3.795 1.00 . A A . 68 GLU CB 1 1
9 17938 1 1 67 GLU CD C -11.940 -14.545 6.137 1.00 . A A . 68 GLU CD 1 1
9 17939 1 1 67 GLU CG C -11.399 -14.803 4.738 1.00 . A A . 68 GLU CG 1 1
9 17940 1 1 67 GLU H H -10.812 -15.305 1.883 1.00 . A A . 68 GLU H 1 1
9 17941 1 1 67 GLU HA H -10.338 -12.545 2.263 1.00 . A A . 68 GLU HA 1 1
9 17942 1 1 67 GLU HB2 H -11.417 -12.641 4.395 1.00 . A A . 68 GLU HB2 1 1
9 17943 1 1 67 GLU HB3 H -12.288 -13.549 3.195 1.00 . A A . 68 GLU HB3 1 1
9 17944 1 1 67 GLU HG2 H -11.988 -15.615 4.281 1.00 . A A . 68 GLU HG2 1 1
9 17945 1 1 67 GLU HG3 H -10.381 -15.214 4.853 1.00 . A A . 68 GLU HG3 1 1
9 17946 1 1 67 GLU N N -10.108 -14.560 1.864 1.00 . A A . 68 GLU N 1 1
9 17947 1 1 67 GLU O O -8.169 -14.071 4.212 1.00 . A A . 68 GLU O 1 1
9 17948 1 1 67 GLU OE1 O -13.102 -14.120 6.294 1.00 . A A . 68 GLU OE1 1 1
9 17949 1 1 67 GLU OE2 O -11.181 -14.719 7.114 1.00 . A A . 68 GLU OE2 1 1
9 17950 1 1 68 CYS C C -7.377 -10.065 5.180 1.00 . A A . 69 CYS C 1 1
9 17951 1 1 68 CYS CA C -7.188 -11.438 4.474 1.00 . A A . 69 CYS CA 1 1
9 17952 1 1 68 CYS CB C -5.964 -11.419 3.543 1.00 . A A . 69 CYS CB 1 1
9 17953 1 1 68 CYS H H -8.961 -11.234 3.167 1.00 . A A . 69 CYS H 1 1
9 17954 1 1 68 CYS HA H -6.956 -12.197 5.252 1.00 . A A . 69 CYS HA 1 1
9 17955 1 1 68 CYS HB2 H -5.127 -10.857 4.005 1.00 . A A . 69 CYS HB2 1 1
9 17956 1 1 68 CYS HB3 H -5.608 -12.456 3.434 1.00 . A A . 69 CYS HB3 1 1
9 17957 1 1 68 CYS HG H -6.922 -11.736 1.371 1.00 . A A . 69 CYS HG 1 1
9 17958 1 1 68 CYS N N -8.408 -11.874 3.744 1.00 . A A . 69 CYS N 1 1
9 17959 1 1 68 CYS O O -7.648 -9.034 4.556 1.00 . A A . 69 CYS O 1 1
9 17960 1 1 68 CYS SG S -6.322 -10.677 1.910 1.00 . A A . 69 CYS SG 1 1
9 17961 1 1 69 GLU C C -6.032 -8.000 7.409 1.00 . A A . 70 GLU C 1 1
9 17962 1 1 69 GLU CA C -7.315 -8.894 7.388 1.00 . A A . 70 GLU CA 1 1
9 17963 1 1 69 GLU CB C -7.829 -9.303 8.794 1.00 . A A . 70 GLU CB 1 1
9 17964 1 1 69 GLU CD C -7.465 -10.636 10.965 1.00 . A A . 70 GLU CD 1 1
9 17965 1 1 69 GLU CG C -7.016 -10.381 9.540 1.00 . A A . 70 GLU CG 1 1
9 17966 1 1 69 GLU H H -6.771 -10.967 6.826 1.00 . A A . 70 GLU H 1 1
9 17967 1 1 69 GLU HA H -8.144 -8.285 7.013 1.00 . A A . 70 GLU HA 1 1
9 17968 1 1 69 GLU HB2 H -7.902 -8.394 9.421 1.00 . A A . 70 GLU HB2 1 1
9 17969 1 1 69 GLU HB3 H -8.873 -9.654 8.719 1.00 . A A . 70 GLU HB3 1 1
9 17970 1 1 69 GLU HG2 H -7.063 -11.350 9.015 1.00 . A A . 70 GLU HG2 1 1
9 17971 1 1 69 GLU HG3 H -5.962 -10.078 9.518 1.00 . A A . 70 GLU HG3 1 1
9 17972 1 1 69 GLU N N -7.186 -10.086 6.505 1.00 . A A . 70 GLU N 1 1
9 17973 1 1 69 GLU O O -4.961 -8.430 7.847 1.00 . A A . 70 GLU O 1 1
9 17974 1 1 69 GLU OE1 O -8.599 -11.122 11.162 1.00 . A A . 70 GLU OE1 1 1
9 17975 1 1 69 GLU OE2 O -6.674 -10.355 11.892 1.00 . A A . 70 GLU OE2 1 1
9 17976 1 1 70 LEU C C -5.333 -4.449 7.586 1.00 . A A . 71 LEU C 1 1
9 17977 1 1 70 LEU CA C -5.016 -5.787 6.843 1.00 . A A . 71 LEU CA 1 1
9 17978 1 1 70 LEU CB C -4.701 -5.505 5.342 1.00 . A A . 71 LEU CB 1 1
9 17979 1 1 70 LEU CD1 C -4.212 -6.211 2.959 1.00 . A A . 71 LEU CD1 1 1
9 17980 1 1 70 LEU CD2 C -3.272 -7.603 4.821 1.00 . A A . 71 LEU CD2 1 1
9 17981 1 1 70 LEU CG C -4.449 -6.710 4.391 1.00 . A A . 71 LEU CG 1 1
9 17982 1 1 70 LEU H H -7.072 -6.541 6.509 1.00 . A A . 71 LEU H 1 1
9 17983 1 1 70 LEU HA H -4.104 -6.225 7.298 1.00 . A A . 71 LEU HA 1 1
9 17984 1 1 70 LEU HB2 H -5.539 -4.913 4.922 1.00 . A A . 71 LEU HB2 1 1
9 17985 1 1 70 LEU HB3 H -3.829 -4.824 5.288 1.00 . A A . 71 LEU HB3 1 1
9 17986 1 1 70 LEU HD11 H -4.938 -5.436 2.661 1.00 . A A . 71 LEU HD11 1 1
9 17987 1 1 70 LEU HD12 H -4.308 -7.025 2.220 1.00 . A A . 71 LEU HD12 1 1
9 17988 1 1 70 LEU HD13 H -3.211 -5.765 2.836 1.00 . A A . 71 LEU HD13 1 1
9 17989 1 1 70 LEU HD21 H -3.152 -8.478 4.159 1.00 . A A . 71 LEU HD21 1 1
9 17990 1 1 70 LEU HD22 H -3.426 -8.021 5.831 1.00 . A A . 71 LEU HD22 1 1
9 17991 1 1 70 LEU HD23 H -2.309 -7.062 4.828 1.00 . A A . 71 LEU HD23 1 1
9 17992 1 1 70 LEU HG H -5.365 -7.335 4.377 1.00 . A A . 71 LEU HG 1 1
9 17993 1 1 70 LEU N N -6.159 -6.743 6.948 1.00 . A A . 71 LEU N 1 1
9 17994 1 1 70 LEU O O -6.446 -3.919 7.490 1.00 . A A . 71 LEU O 1 1
9 17995 1 1 71 GLU C C -4.702 -1.344 8.062 1.00 . A A . 72 GLU C 1 1
9 17996 1 1 71 GLU CA C -4.542 -2.574 9.027 1.00 . A A . 72 GLU CA 1 1
9 17997 1 1 71 GLU CB C -3.335 -2.402 9.993 1.00 . A A . 72 GLU CB 1 1
9 17998 1 1 71 GLU CD C -2.221 -0.927 11.805 1.00 . A A . 72 GLU CD 1 1
9 17999 1 1 71 GLU CG C -3.482 -1.255 11.029 1.00 . A A . 72 GLU CG 1 1
9 18000 1 1 71 GLU H H -3.453 -4.363 8.306 1.00 . A A . 72 GLU H 1 1
9 18001 1 1 71 GLU HA H -5.469 -2.644 9.652 1.00 . A A . 72 GLU HA 1 1
9 18002 1 1 71 GLU HB2 H -3.156 -3.340 10.556 1.00 . A A . 72 GLU HB2 1 1
9 18003 1 1 71 GLU HB3 H -2.416 -2.245 9.395 1.00 . A A . 72 GLU HB3 1 1
9 18004 1 1 71 GLU HG2 H -3.784 -0.311 10.542 1.00 . A A . 72 GLU HG2 1 1
9 18005 1 1 71 GLU HG3 H -4.283 -1.484 11.755 1.00 . A A . 72 GLU HG3 1 1
9 18006 1 1 71 GLU N N -4.355 -3.873 8.310 1.00 . A A . 72 GLU N 1 1
9 18007 1 1 71 GLU O O -4.052 -1.211 7.020 1.00 . A A . 72 GLU O 1 1
9 18008 1 1 71 GLU OE1 O -1.441 -0.057 11.357 1.00 . A A . 72 GLU OE1 1 1
9 18009 1 1 71 GLU OE2 O -2.016 -1.464 12.913 1.00 . A A . 72 GLU OE2 1 1
9 18010 1 1 72 THR C C -5.528 2.069 8.574 1.00 . A A . 73 THR C 1 1
9 18011 1 1 72 THR CA C -5.950 0.809 7.750 1.00 . A A . 73 THR CA 1 1
9 18012 1 1 72 THR CB C -7.479 0.779 7.397 1.00 . A A . 73 THR CB 1 1
9 18013 1 1 72 THR CG2 C -8.449 0.483 8.551 1.00 . A A . 73 THR CG2 1 1
9 18014 1 1 72 THR H H -5.982 -0.639 9.404 1.00 . A A . 73 THR H 1 1
9 18015 1 1 72 THR HA H -5.399 0.853 6.789 1.00 . A A . 73 THR HA 1 1
9 18016 1 1 72 THR HB H -7.610 -0.002 6.630 1.00 . A A . 73 THR HB 1 1
9 18017 1 1 72 THR HG1 H -8.575 2.369 7.449 1.00 . A A . 73 THR HG1 1 1
9 18018 1 1 72 THR HG21 H -9.505 0.519 8.240 1.00 . A A . 73 THR HG21 1 1
9 18019 1 1 72 THR HG22 H -8.308 1.209 9.372 1.00 . A A . 73 THR HG22 1 1
9 18020 1 1 72 THR HG23 H -8.284 -0.528 8.968 1.00 . A A . 73 THR HG23 1 1
9 18021 1 1 72 THR N N -5.609 -0.451 8.467 1.00 . A A . 73 THR N 1 1
9 18022 1 1 72 THR O O -5.280 2.028 9.784 1.00 . A A . 73 THR O 1 1
9 18023 1 1 72 THR OG1 O -7.924 2.007 6.826 1.00 . A A . 73 THR OG1 1 1
9 18024 1 1 73 MET C C -6.544 4.989 9.324 1.00 . A A . 74 MET C 1 1
9 18025 1 1 73 MET CA C -5.268 4.549 8.533 1.00 . A A . 74 MET CA 1 1
9 18026 1 1 73 MET CB C -4.794 5.600 7.490 1.00 . A A . 74 MET CB 1 1
9 18027 1 1 73 MET CE C -1.508 4.183 8.725 1.00 . A A . 74 MET CE 1 1
9 18028 1 1 73 MET CG C -3.314 5.505 7.089 1.00 . A A . 74 MET CG 1 1
9 18029 1 1 73 MET H H -5.935 3.099 6.967 1.00 . A A . 74 MET H 1 1
9 18030 1 1 73 MET HA H -4.471 4.452 9.296 1.00 . A A . 74 MET HA 1 1
9 18031 1 1 73 MET HB2 H -5.426 5.550 6.584 1.00 . A A . 74 MET HB2 1 1
9 18032 1 1 73 MET HB3 H -4.956 6.618 7.891 1.00 . A A . 74 MET HB3 1 1
9 18033 1 1 73 MET HE1 H -0.970 3.884 7.808 1.00 . A A . 74 MET HE1 1 1
9 18034 1 1 73 MET HE2 H -0.788 4.199 9.561 1.00 . A A . 74 MET HE2 1 1
9 18035 1 1 73 MET HE3 H -2.273 3.415 8.939 1.00 . A A . 74 MET HE3 1 1
9 18036 1 1 73 MET HG2 H -3.088 4.524 6.634 1.00 . A A . 74 MET HG2 1 1
9 18037 1 1 73 MET HG3 H -3.074 6.263 6.320 1.00 . A A . 74 MET HG3 1 1
9 18038 1 1 73 MET N N -5.481 3.218 7.880 1.00 . A A . 74 MET N 1 1
9 18039 1 1 73 MET O O -6.475 5.166 10.543 1.00 . A A . 74 MET O 1 1
9 18040 1 1 73 MET SD S -2.264 5.804 8.527 1.00 . A A . 74 MET SD 1 1
9 18041 1 1 74 THR C C -9.704 3.951 9.381 1.00 . A A . 75 THR C 1 1
9 18042 1 1 74 THR CA C -9.009 5.352 9.317 1.00 . A A . 75 THR CA 1 1
9 18043 1 1 74 THR CB C -9.879 6.407 8.577 1.00 . A A . 75 THR CB 1 1
9 18044 1 1 74 THR CG2 C -11.189 6.767 9.296 1.00 . A A . 75 THR CG2 1 1
9 18045 1 1 74 THR H H -7.618 4.994 7.635 1.00 . A A . 75 THR H 1 1
9 18046 1 1 74 THR HA H -8.847 5.750 10.340 1.00 . A A . 75 THR HA 1 1
9 18047 1 1 74 THR HB H -10.124 6.010 7.575 1.00 . A A . 75 THR HB 1 1
9 18048 1 1 74 THR HG1 H -9.817 8.325 8.216 1.00 . A A . 75 THR HG1 1 1
9 18049 1 1 74 THR HG21 H -11.002 7.226 10.285 1.00 . A A . 75 THR HG21 1 1
9 18050 1 1 74 THR HG22 H -11.833 5.882 9.459 1.00 . A A . 75 THR HG22 1 1
9 18051 1 1 74 THR HG23 H -11.791 7.488 8.713 1.00 . A A . 75 THR HG23 1 1
9 18052 1 1 74 THR N N -7.698 5.138 8.645 1.00 . A A . 75 THR N 1 1
9 18053 1 1 74 THR O O -9.927 3.293 8.352 1.00 . A A . 75 THR O 1 1
9 18054 1 1 74 THR OG1 O -9.165 7.631 8.438 1.00 . A A . 75 THR OG1 1 1
9 18055 1 1 75 GLY C C -10.136 1.308 11.945 1.00 . A A . 76 GLY C 1 1
9 18056 1 1 75 GLY CA C -10.708 2.208 10.835 1.00 . A A . 76 GLY CA 1 1
9 18057 1 1 75 GLY H H -9.780 4.159 11.351 1.00 . A A . 76 GLY H 1 1
9 18058 1 1 75 GLY HA2 H -11.749 2.432 11.132 1.00 . A A . 76 GLY HA2 1 1
9 18059 1 1 75 GLY HA3 H -10.827 1.624 9.904 1.00 . A A . 76 GLY HA3 1 1
9 18060 1 1 75 GLY N N -10.010 3.498 10.603 1.00 . A A . 76 GLY N 1 1
9 18061 1 1 75 GLY O O -10.187 1.673 13.121 1.00 . A A . 76 GLY O 1 1
9 18062 1 1 76 GLU C C -8.441 -2.053 11.775 1.00 . A A . 77 GLU C 1 1
9 18063 1 1 76 GLU CA C -9.295 -0.975 12.518 1.00 . A A . 77 GLU CA 1 1
9 18064 1 1 76 GLU CB C -10.539 -1.490 13.322 1.00 . A A . 77 GLU CB 1 1
9 18065 1 1 76 GLU CD C -12.363 -1.495 11.392 1.00 . A A . 77 GLU CD 1 1
9 18066 1 1 76 GLU CG C -11.740 -2.176 12.608 1.00 . A A . 77 GLU CG 1 1
9 18067 1 1 76 GLU H H -9.418 -0.008 10.573 1.00 . A A . 77 GLU H 1 1
9 18068 1 1 76 GLU HA H -8.640 -0.558 13.290 1.00 . A A . 77 GLU HA 1 1
9 18069 1 1 76 GLU HB2 H -10.173 -2.180 14.106 1.00 . A A . 77 GLU HB2 1 1
9 18070 1 1 76 GLU HB3 H -10.943 -0.638 13.902 1.00 . A A . 77 GLU HB3 1 1
9 18071 1 1 76 GLU HG2 H -11.504 -3.218 12.331 1.00 . A A . 77 GLU HG2 1 1
9 18072 1 1 76 GLU HG3 H -12.531 -2.263 13.363 1.00 . A A . 77 GLU HG3 1 1
9 18073 1 1 76 GLU N N -9.652 0.111 11.567 1.00 . A A . 77 GLU N 1 1
9 18074 1 1 76 GLU O O -7.209 -2.054 11.848 1.00 . A A . 77 GLU O 1 1
9 18075 1 1 76 GLU OE1 O -11.912 -1.746 10.251 1.00 . A A . 77 GLU OE1 1 1
9 18076 1 1 76 GLU OE2 O -13.310 -0.695 11.544 1.00 . A A . 77 GLU OE2 1 1
9 18077 1 1 77 LYS C C -9.522 -4.538 9.213 1.00 . A A . 78 LYS C 1 1
9 18078 1 1 77 LYS CA C -8.486 -4.050 10.269 1.00 . A A . 78 LYS CA 1 1
9 18079 1 1 77 LYS CB C -8.005 -5.185 11.221 1.00 . A A . 78 LYS CB 1 1
9 18080 1 1 77 LYS CD C -6.208 -6.941 11.689 1.00 . A A . 78 LYS CD 1 1
9 18081 1 1 77 LYS CE C -4.856 -7.537 11.259 1.00 . A A . 78 LYS CE 1 1
9 18082 1 1 77 LYS CG C -6.671 -5.798 10.767 1.00 . A A . 78 LYS CG 1 1
9 18083 1 1 77 LYS H H -10.114 -2.742 11.007 1.00 . A A . 78 LYS H 1 1
9 18084 1 1 77 LYS HA H -7.624 -3.613 9.725 1.00 . A A . 78 LYS HA 1 1
9 18085 1 1 77 LYS HB2 H -7.860 -4.796 12.249 1.00 . A A . 78 LYS HB2 1 1
9 18086 1 1 77 LYS HB3 H -8.786 -5.964 11.334 1.00 . A A . 78 LYS HB3 1 1
9 18087 1 1 77 LYS HD2 H -6.151 -6.581 12.736 1.00 . A A . 78 LYS HD2 1 1
9 18088 1 1 77 LYS HD3 H -6.995 -7.725 11.691 1.00 . A A . 78 LYS HD3 1 1
9 18089 1 1 77 LYS HE2 H -4.861 -7.760 10.171 1.00 . A A . 78 LYS HE2 1 1
9 18090 1 1 77 LYS HE3 H -4.032 -6.801 11.391 1.00 . A A . 78 LYS HE3 1 1
9 18091 1 1 77 LYS HG2 H -6.759 -6.160 9.724 1.00 . A A . 78 LYS HG2 1 1
9 18092 1 1 77 LYS HG3 H -5.929 -4.977 10.744 1.00 . A A . 78 LYS HG3 1 1
9 18093 1 1 77 LYS HZ1 H -4.499 -8.626 13.041 1.00 . A A . 78 LYS HZ1 1 1
9 18094 1 1 77 LYS HZ2 H -3.807 -9.329 11.708 1.00 . A A . 78 LYS HZ2 1 1
9 18095 1 1 77 LYS HZ3 H -5.448 -9.442 11.968 1.00 . A A . 78 LYS HZ3 1 1
9 18096 1 1 77 LYS N N -9.110 -2.951 11.038 1.00 . A A . 78 LYS N 1 1
9 18097 1 1 77 LYS NZ N -4.612 -8.781 12.034 1.00 . A A . 78 LYS NZ 1 1
9 18098 1 1 77 LYS O O -10.561 -5.115 9.550 1.00 . A A . 78 LYS O 1 1
9 18099 1 1 78 VAL C C -9.897 -5.957 6.123 1.00 . A A . 79 VAL C 1 1
9 18100 1 1 78 VAL CA C -10.172 -4.583 6.811 1.00 . A A . 79 VAL CA 1 1
9 18101 1 1 78 VAL CB C -10.145 -3.357 5.835 1.00 . A A . 79 VAL CB 1 1
9 18102 1 1 78 VAL CG1 C -8.846 -3.133 5.030 1.00 . A A . 79 VAL CG1 1 1
9 18103 1 1 78 VAL CG2 C -11.325 -3.356 4.847 1.00 . A A . 79 VAL CG2 1 1
9 18104 1 1 78 VAL H H -8.265 -3.979 7.750 1.00 . A A . 79 VAL H 1 1
9 18105 1 1 78 VAL HA H -11.201 -4.607 7.225 1.00 . A A . 79 VAL HA 1 1
9 18106 1 1 78 VAL HB H -10.268 -2.454 6.458 1.00 . A A . 79 VAL HB 1 1
9 18107 1 1 78 VAL HG11 H -8.902 -2.218 4.414 1.00 . A A . 79 VAL HG11 1 1
9 18108 1 1 78 VAL HG12 H -7.966 -3.010 5.685 1.00 . A A . 79 VAL HG12 1 1
9 18109 1 1 78 VAL HG13 H -8.624 -3.972 4.347 1.00 . A A . 79 VAL HG13 1 1
9 18110 1 1 78 VAL HG21 H -11.253 -4.182 4.115 1.00 . A A . 79 VAL HG21 1 1
9 18111 1 1 78 VAL HG22 H -12.295 -3.450 5.366 1.00 . A A . 79 VAL HG22 1 1
9 18112 1 1 78 VAL HG23 H -11.363 -2.413 4.274 1.00 . A A . 79 VAL HG23 1 1
9 18113 1 1 78 VAL N N -9.234 -4.291 7.928 1.00 . A A . 79 VAL N 1 1
9 18114 1 1 78 VAL O O -8.764 -6.242 5.719 1.00 . A A . 79 VAL O 1 1
9 18115 1 1 79 LYS C C -11.000 -7.779 3.668 1.00 . A A . 80 LYS C 1 1
9 18116 1 1 79 LYS CA C -10.830 -8.072 5.195 1.00 . A A . 80 LYS CA 1 1
9 18117 1 1 79 LYS CB C -11.768 -9.166 5.773 1.00 . A A . 80 LYS CB 1 1
9 18118 1 1 79 LYS CD C -11.962 -11.057 7.538 1.00 . A A . 80 LYS CD 1 1
9 18119 1 1 79 LYS CE C -11.300 -11.703 8.774 1.00 . A A . 80 LYS CE 1 1
9 18120 1 1 79 LYS CG C -11.225 -9.786 7.084 1.00 . A A . 80 LYS CG 1 1
9 18121 1 1 79 LYS H H -11.836 -6.461 6.336 1.00 . A A . 80 LYS H 1 1
9 18122 1 1 79 LYS HA H -9.813 -8.478 5.331 1.00 . A A . 80 LYS HA 1 1
9 18123 1 1 79 LYS HB2 H -12.796 -8.776 5.908 1.00 . A A . 80 LYS HB2 1 1
9 18124 1 1 79 LYS HB3 H -11.870 -9.973 5.021 1.00 . A A . 80 LYS HB3 1 1
9 18125 1 1 79 LYS HD2 H -13.028 -10.829 7.737 1.00 . A A . 80 LYS HD2 1 1
9 18126 1 1 79 LYS HD3 H -11.971 -11.774 6.691 1.00 . A A . 80 LYS HD3 1 1
9 18127 1 1 79 LYS HE2 H -10.198 -11.793 8.635 1.00 . A A . 80 LYS HE2 1 1
9 18128 1 1 79 LYS HE3 H -11.415 -11.057 9.673 1.00 . A A . 80 LYS HE3 1 1
9 18129 1 1 79 LYS HG2 H -10.161 -10.051 6.926 1.00 . A A . 80 LYS HG2 1 1
9 18130 1 1 79 LYS HG3 H -11.226 -9.025 7.891 1.00 . A A . 80 LYS HG3 1 1
9 18131 1 1 79 LYS HZ1 H -11.586 -13.529 9.844 1.00 . A A . 80 LYS HZ1 1 1
9 18132 1 1 79 LYS HZ2 H -11.624 -13.718 8.199 1.00 . A A . 80 LYS HZ2 1 1
9 18133 1 1 79 LYS HZ3 H -12.914 -13.069 8.944 1.00 . A A . 80 LYS HZ3 1 1
9 18134 1 1 79 LYS N N -10.944 -6.793 5.958 1.00 . A A . 80 LYS N 1 1
9 18135 1 1 79 LYS NZ N -11.889 -13.050 8.989 1.00 . A A . 80 LYS NZ 1 1
9 18136 1 1 79 LYS O O -12.099 -7.795 3.109 1.00 . A A . 80 LYS O 1 1
9 18137 1 1 80 THR C C -9.061 -8.122 0.754 1.00 . A A . 81 THR C 1 1
9 18138 1 1 80 THR CA C -9.773 -7.032 1.611 1.00 . A A . 81 THR CA 1 1
9 18139 1 1 80 THR CB C -9.069 -5.632 1.610 1.00 . A A . 81 THR CB 1 1
9 18140 1 1 80 THR CG2 C -7.607 -5.598 2.096 1.00 . A A . 81 THR CG2 1 1
9 18141 1 1 80 THR H H -9.021 -7.539 3.622 1.00 . A A . 81 THR H 1 1
9 18142 1 1 80 THR HA H -10.788 -6.858 1.199 1.00 . A A . 81 THR HA 1 1
9 18143 1 1 80 THR HB H -9.660 -4.953 2.256 1.00 . A A . 81 THR HB 1 1
9 18144 1 1 80 THR HG1 H -8.649 -5.607 -0.312 1.00 . A A . 81 THR HG1 1 1
9 18145 1 1 80 THR HG21 H -7.270 -4.579 2.309 1.00 . A A . 81 THR HG21 1 1
9 18146 1 1 80 THR HG22 H -6.910 -6.023 1.351 1.00 . A A . 81 THR HG22 1 1
9 18147 1 1 80 THR HG23 H -7.464 -6.164 3.036 1.00 . A A . 81 THR HG23 1 1
9 18148 1 1 80 THR N N -9.860 -7.483 3.026 1.00 . A A . 81 THR N 1 1
9 18149 1 1 80 THR O O -7.837 -8.281 0.822 1.00 . A A . 81 THR O 1 1
9 18150 1 1 80 THR OG1 O -9.096 -5.027 0.325 1.00 . A A . 81 THR OG1 1 1
9 18151 1 1 81 VAL C C -8.623 -9.248 -2.247 1.00 . A A . 82 VAL C 1 1
9 18152 1 1 81 VAL CA C -9.190 -9.917 -0.954 1.00 . A A . 82 VAL CA 1 1
9 18153 1 1 81 VAL CB C -10.072 -11.185 -1.184 1.00 . A A . 82 VAL CB 1 1
9 18154 1 1 81 VAL CG1 C -11.267 -11.066 -2.141 1.00 . A A . 82 VAL CG1 1 1
9 18155 1 1 81 VAL CG2 C -9.238 -12.341 -1.752 1.00 . A A . 82 VAL CG2 1 1
9 18156 1 1 81 VAL H H -10.773 -8.557 -0.167 1.00 . A A . 82 VAL H 1 1
9 18157 1 1 81 VAL HA H -8.321 -10.318 -0.388 1.00 . A A . 82 VAL HA 1 1
9 18158 1 1 81 VAL HB H -10.453 -11.514 -0.196 1.00 . A A . 82 VAL HB 1 1
9 18159 1 1 81 VAL HG11 H -11.782 -12.043 -2.252 1.00 . A A . 82 VAL HG11 1 1
9 18160 1 1 81 VAL HG12 H -12.003 -10.340 -1.776 1.00 . A A . 82 VAL HG12 1 1
9 18161 1 1 81 VAL HG13 H -10.941 -10.760 -3.152 1.00 . A A . 82 VAL HG13 1 1
9 18162 1 1 81 VAL HG21 H -8.881 -12.148 -2.780 1.00 . A A . 82 VAL HG21 1 1
9 18163 1 1 81 VAL HG22 H -8.347 -12.549 -1.137 1.00 . A A . 82 VAL HG22 1 1
9 18164 1 1 81 VAL HG23 H -9.839 -13.265 -1.779 1.00 . A A . 82 VAL HG23 1 1
9 18165 1 1 81 VAL N N -9.811 -8.887 -0.061 1.00 . A A . 82 VAL N 1 1
9 18166 1 1 81 VAL O O -9.232 -8.347 -2.838 1.00 . A A . 82 VAL O 1 1
9 18167 1 1 82 VAL C C -6.732 -10.032 -5.020 1.00 . A A . 83 VAL C 1 1
9 18168 1 1 82 VAL CA C -6.684 -9.072 -3.787 1.00 . A A . 83 VAL CA 1 1
9 18169 1 1 82 VAL CB C -5.228 -8.689 -3.332 1.00 . A A . 83 VAL CB 1 1
9 18170 1 1 82 VAL CG1 C -4.543 -7.768 -4.359 1.00 . A A . 83 VAL CG1 1 1
9 18171 1 1 82 VAL CG2 C -5.092 -7.979 -1.955 1.00 . A A . 83 VAL CG2 1 1
9 18172 1 1 82 VAL H H -7.008 -10.414 -2.068 1.00 . A A . 83 VAL H 1 1
9 18173 1 1 82 VAL HA H -7.177 -8.126 -4.081 1.00 . A A . 83 VAL HA 1 1
9 18174 1 1 82 VAL HB H -4.634 -9.622 -3.267 1.00 . A A . 83 VAL HB 1 1
9 18175 1 1 82 VAL HG11 H -3.499 -7.553 -4.064 1.00 . A A . 83 VAL HG11 1 1
9 18176 1 1 82 VAL HG12 H -4.504 -8.222 -5.367 1.00 . A A . 83 VAL HG12 1 1
9 18177 1 1 82 VAL HG13 H -5.057 -6.794 -4.468 1.00 . A A . 83 VAL HG13 1 1
9 18178 1 1 82 VAL HG21 H -4.054 -7.669 -1.739 1.00 . A A . 83 VAL HG21 1 1
9 18179 1 1 82 VAL HG22 H -5.711 -7.071 -1.872 1.00 . A A . 83 VAL HG22 1 1
9 18180 1 1 82 VAL HG23 H -5.395 -8.638 -1.121 1.00 . A A . 83 VAL HG23 1 1
9 18181 1 1 82 VAL N N -7.423 -9.679 -2.649 1.00 . A A . 83 VAL N 1 1
9 18182 1 1 82 VAL O O -6.477 -11.233 -4.896 1.00 . A A . 83 VAL O 1 1
9 18183 1 1 83 GLN C C -5.846 -9.896 -8.343 1.00 . A A . 84 GLN C 1 1
9 18184 1 1 83 GLN CA C -7.087 -10.288 -7.481 1.00 . A A . 84 GLN CA 1 1
9 18185 1 1 83 GLN CB C -8.416 -10.061 -8.252 1.00 . A A . 84 GLN CB 1 1
9 18186 1 1 83 GLN CD C -10.129 -10.826 -6.402 1.00 . A A . 84 GLN CD 1 1
9 18187 1 1 83 GLN CG C -9.628 -10.943 -7.848 1.00 . A A . 84 GLN CG 1 1
9 18188 1 1 83 GLN H H -7.331 -8.505 -6.185 1.00 . A A . 84 GLN H 1 1
9 18189 1 1 83 GLN HA H -7.024 -11.374 -7.260 1.00 . A A . 84 GLN HA 1 1
9 18190 1 1 83 GLN HB2 H -8.687 -8.993 -8.216 1.00 . A A . 84 GLN HB2 1 1
9 18191 1 1 83 GLN HB3 H -8.246 -10.250 -9.331 1.00 . A A . 84 GLN HB3 1 1
9 18192 1 1 83 GLN HE21 H -9.324 -12.590 -5.945 1.00 . A A . 84 GLN HE21 1 1
9 18193 1 1 83 GLN HE22 H -10.245 -11.676 -4.636 1.00 . A A . 84 GLN HE22 1 1
9 18194 1 1 83 GLN HG2 H -10.483 -10.679 -8.497 1.00 . A A . 84 GLN HG2 1 1
9 18195 1 1 83 GLN HG3 H -9.415 -11.999 -8.102 1.00 . A A . 84 GLN HG3 1 1
9 18196 1 1 83 GLN N N -7.076 -9.506 -6.208 1.00 . A A . 84 GLN N 1 1
9 18197 1 1 83 GLN NE2 N -9.912 -11.833 -5.590 1.00 . A A . 84 GLN NE2 1 1
9 18198 1 1 83 GLN O O -5.499 -8.717 -8.476 1.00 . A A . 84 GLN O 1 1
9 18199 1 1 83 GLN OE1 O -10.730 -9.840 -5.991 1.00 . A A . 84 GLN OE1 1 1
9 18200 1 1 84 LEU C C -4.135 -10.987 -11.254 1.00 . A A . 85 LEU C 1 1
9 18201 1 1 84 LEU CA C -3.949 -10.733 -9.722 1.00 . A A . 85 LEU CA 1 1
9 18202 1 1 84 LEU CB C -2.918 -11.707 -9.076 1.00 . A A . 85 LEU CB 1 1
9 18203 1 1 84 LEU CD1 C -0.793 -10.392 -9.706 1.00 . A A . 85 LEU CD1 1 1
9 18204 1 1 84 LEU CD2 C -0.632 -12.799 -8.997 1.00 . A A . 85 LEU CD2 1 1
9 18205 1 1 84 LEU CG C -1.507 -11.755 -9.710 1.00 . A A . 85 LEU CG 1 1
9 18206 1 1 84 LEU H H -5.671 -11.811 -8.917 1.00 . A A . 85 LEU H 1 1
9 18207 1 1 84 LEU HA H -3.550 -9.713 -9.565 1.00 . A A . 85 LEU HA 1 1
9 18208 1 1 84 LEU HB2 H -2.814 -11.471 -7.999 1.00 . A A . 85 LEU HB2 1 1
9 18209 1 1 84 LEU HB3 H -3.333 -12.735 -9.101 1.00 . A A . 85 LEU HB3 1 1
9 18210 1 1 84 LEU HD11 H -0.634 -10.004 -8.688 1.00 . A A . 85 LEU HD11 1 1
9 18211 1 1 84 LEU HD12 H -1.344 -9.622 -10.275 1.00 . A A . 85 LEU HD12 1 1
9 18212 1 1 84 LEU HD13 H 0.200 -10.453 -10.173 1.00 . A A . 85 LEU HD13 1 1
9 18213 1 1 84 LEU HD21 H 0.384 -12.860 -9.434 1.00 . A A . 85 LEU HD21 1 1
9 18214 1 1 84 LEU HD22 H -1.065 -13.814 -9.067 1.00 . A A . 85 LEU HD22 1 1
9 18215 1 1 84 LEU HD23 H -0.511 -12.570 -7.924 1.00 . A A . 85 LEU HD23 1 1
9 18216 1 1 84 LEU HG H -1.640 -12.080 -10.758 1.00 . A A . 85 LEU HG 1 1
9 18217 1 1 84 LEU N N -5.199 -10.906 -8.944 1.00 . A A . 85 LEU N 1 1
9 18218 1 1 84 LEU O O -4.590 -12.060 -11.662 1.00 . A A . 85 LEU O 1 1
9 18219 1 1 85 GLU C C -2.182 -10.179 -14.047 1.00 . A A . 86 GLU C 1 1
9 18220 1 1 85 GLU CA C -3.677 -10.167 -13.568 1.00 . A A . 86 GLU CA 1 1
9 18221 1 1 85 GLU CB C -4.487 -9.031 -14.238 1.00 . A A . 86 GLU CB 1 1
9 18222 1 1 85 GLU CD C -5.324 -7.929 -16.408 1.00 . A A . 86 GLU CD 1 1
9 18223 1 1 85 GLU CG C -4.757 -9.184 -15.758 1.00 . A A . 86 GLU CG 1 1
9 18224 1 1 85 GLU H H -3.436 -9.141 -11.618 1.00 . A A . 86 GLU H 1 1
9 18225 1 1 85 GLU HA H -4.173 -11.115 -13.862 1.00 . A A . 86 GLU HA 1 1
9 18226 1 1 85 GLU HB2 H -5.456 -8.889 -13.719 1.00 . A A . 86 GLU HB2 1 1
9 18227 1 1 85 GLU HB3 H -3.933 -8.097 -14.089 1.00 . A A . 86 GLU HB3 1 1
9 18228 1 1 85 GLU HG2 H -3.833 -9.435 -16.307 1.00 . A A . 86 GLU HG2 1 1
9 18229 1 1 85 GLU HG3 H -5.466 -10.008 -15.951 1.00 . A A . 86 GLU HG3 1 1
9 18230 1 1 85 GLU N N -3.718 -10.015 -12.085 1.00 . A A . 86 GLU N 1 1
9 18231 1 1 85 GLU O O -1.379 -9.297 -13.711 1.00 . A A . 86 GLU O 1 1
9 18232 1 1 85 GLU OE1 O -6.543 -7.689 -16.292 1.00 . A A . 86 GLU OE1 1 1
9 18233 1 1 85 GLU OE2 O -4.549 -7.179 -17.043 1.00 . A A . 86 GLU OE2 1 1
9 18234 1 1 86 GLY C C 0.833 -11.329 -14.615 1.00 . A A . 87 GLY C 1 1
9 18235 1 1 86 GLY CA C -0.473 -11.378 -15.443 1.00 . A A . 87 GLY CA 1 1
9 18236 1 1 86 GLY H H -2.644 -11.776 -15.085 1.00 . A A . 87 GLY H 1 1
9 18237 1 1 86 GLY HA2 H -0.453 -12.312 -16.033 1.00 . A A . 87 GLY HA2 1 1
9 18238 1 1 86 GLY HA3 H -0.363 -10.575 -16.184 1.00 . A A . 87 GLY HA3 1 1
9 18239 1 1 86 GLY N N -1.828 -11.217 -14.823 1.00 . A A . 87 GLY N 1 1
9 18240 1 1 86 GLY O O 1.881 -10.960 -15.146 1.00 . A A . 87 GLY O 1 1
9 18241 1 1 87 ASP C C 2.392 -10.067 -12.113 1.00 . A A . 88 ASP C 1 1
9 18242 1 1 87 ASP CA C 1.865 -11.544 -12.341 1.00 . A A . 88 ASP CA 1 1
9 18243 1 1 87 ASP CB C 2.950 -12.647 -12.526 1.00 . A A . 88 ASP CB 1 1
9 18244 1 1 87 ASP CG C 3.824 -12.940 -11.297 1.00 . A A . 88 ASP CG 1 1
9 18245 1 1 87 ASP H H -0.236 -11.795 -13.085 1.00 . A A . 88 ASP H 1 1
9 18246 1 1 87 ASP HA H 1.388 -11.796 -11.379 1.00 . A A . 88 ASP HA 1 1
9 18247 1 1 87 ASP HB2 H 2.478 -13.607 -12.802 1.00 . A A . 88 ASP HB2 1 1
9 18248 1 1 87 ASP HB3 H 3.603 -12.386 -13.379 1.00 . A A . 88 ASP HB3 1 1
9 18249 1 1 87 ASP N N 0.752 -11.700 -13.335 1.00 . A A . 88 ASP N 1 1
9 18250 1 1 87 ASP O O 3.531 -9.854 -11.687 1.00 . A A . 88 ASP O 1 1
9 18251 1 1 87 ASP OD1 O 3.297 -12.976 -10.161 1.00 . A A . 88 ASP OD1 1 1
9 18252 1 1 87 ASP OD2 O 5.042 -13.159 -11.466 1.00 . A A . 88 ASP OD2 1 1
9 18253 1 1 88 ASN C C 0.804 -6.647 -11.630 1.00 . A A . 89 ASN C 1 1
9 18254 1 1 88 ASN CA C 1.925 -7.607 -12.146 1.00 . A A . 89 ASN CA 1 1
9 18255 1 1 88 ASN CB C 2.699 -7.054 -13.376 1.00 . A A . 89 ASN CB 1 1
9 18256 1 1 88 ASN CG C 1.901 -6.510 -14.572 1.00 . A A . 89 ASN CG 1 1
9 18257 1 1 88 ASN H H 0.706 -9.322 -12.862 1.00 . A A . 89 ASN H 1 1
9 18258 1 1 88 ASN HA H 2.660 -7.587 -11.315 1.00 . A A . 89 ASN HA 1 1
9 18259 1 1 88 ASN HB2 H 3.364 -6.266 -12.990 1.00 . A A . 89 ASN HB2 1 1
9 18260 1 1 88 ASN HB3 H 3.402 -7.815 -13.756 1.00 . A A . 89 ASN HB3 1 1
9 18261 1 1 88 ASN HD21 H 3.081 -4.899 -14.631 1.00 . A A . 89 ASN HD21 1 1
9 18262 1 1 88 ASN HD22 H 1.720 -5.035 -15.873 1.00 . A A . 89 ASN HD22 1 1
9 18263 1 1 88 ASN N N 1.546 -9.036 -12.340 1.00 . A A . 89 ASN N 1 1
9 18264 1 1 88 ASN ND2 N 2.264 -5.350 -15.067 1.00 . A A . 89 ASN ND2 1 1
9 18265 1 1 88 ASN O O 1.154 -5.667 -10.972 1.00 . A A . 89 ASN O 1 1
9 18266 1 1 88 ASN OD1 O 0.945 -7.100 -15.063 1.00 . A A . 89 ASN OD1 1 1
9 18267 1 1 89 LYS C C -2.392 -6.567 -10.293 1.00 . A A . 90 LYS C 1 1
9 18268 1 1 89 LYS CA C -1.588 -5.947 -11.479 1.00 . A A . 90 LYS CA 1 1
9 18269 1 1 89 LYS CB C -2.543 -5.675 -12.673 1.00 . A A . 90 LYS CB 1 1
9 18270 1 1 89 LYS CD C -2.898 -5.113 -15.132 1.00 . A A . 90 LYS CD 1 1
9 18271 1 1 89 LYS CE C -2.335 -4.616 -16.474 1.00 . A A . 90 LYS CE 1 1
9 18272 1 1 89 LYS CG C -1.965 -4.953 -13.912 1.00 . A A . 90 LYS CG 1 1
9 18273 1 1 89 LYS H H -0.669 -7.668 -12.540 1.00 . A A . 90 LYS H 1 1
9 18274 1 1 89 LYS HA H -1.177 -4.965 -11.165 1.00 . A A . 90 LYS HA 1 1
9 18275 1 1 89 LYS HB2 H -2.957 -6.650 -12.978 1.00 . A A . 90 LYS HB2 1 1
9 18276 1 1 89 LYS HB3 H -3.423 -5.103 -12.319 1.00 . A A . 90 LYS HB3 1 1
9 18277 1 1 89 LYS HD2 H -3.108 -6.194 -15.260 1.00 . A A . 90 LYS HD2 1 1
9 18278 1 1 89 LYS HD3 H -3.894 -4.672 -14.930 1.00 . A A . 90 LYS HD3 1 1
9 18279 1 1 89 LYS HE2 H -1.319 -5.038 -16.639 1.00 . A A . 90 LYS HE2 1 1
9 18280 1 1 89 LYS HE3 H -2.956 -5.052 -17.291 1.00 . A A . 90 LYS HE3 1 1
9 18281 1 1 89 LYS HG2 H -1.802 -3.883 -13.683 1.00 . A A . 90 LYS HG2 1 1
9 18282 1 1 89 LYS HG3 H -0.967 -5.365 -14.159 1.00 . A A . 90 LYS HG3 1 1
9 18283 1 1 89 LYS HZ1 H -2.018 -2.752 -17.454 1.00 . A A . 90 LYS HZ1 1 1
9 18284 1 1 89 LYS HZ2 H -1.680 -2.661 -15.845 1.00 . A A . 90 LYS HZ2 1 1
9 18285 1 1 89 LYS HZ3 H -3.244 -2.715 -16.350 1.00 . A A . 90 LYS HZ3 1 1
9 18286 1 1 89 LYS N N -0.494 -6.864 -11.918 1.00 . A A . 90 LYS N 1 1
9 18287 1 1 89 LYS NZ N -2.329 -3.129 -16.553 1.00 . A A . 90 LYS NZ 1 1
9 18288 1 1 89 LYS O O -3.139 -7.532 -10.480 1.00 . A A . 90 LYS O 1 1
9 18289 1 1 90 LEU C C -4.167 -5.455 -7.559 1.00 . A A . 91 LEU C 1 1
9 18290 1 1 90 LEU CA C -3.003 -6.447 -7.877 1.00 . A A . 91 LEU CA 1 1
9 18291 1 1 90 LEU CB C -2.003 -6.535 -6.693 1.00 . A A . 91 LEU CB 1 1
9 18292 1 1 90 LEU CD1 C -0.029 -7.528 -5.523 1.00 . A A . 91 LEU CD1 1 1
9 18293 1 1 90 LEU CD2 C -1.788 -9.092 -6.352 1.00 . A A . 91 LEU CD2 1 1
9 18294 1 1 90 LEU CG C -1.063 -7.763 -6.631 1.00 . A A . 91 LEU CG 1 1
9 18295 1 1 90 LEU H H -1.582 -5.216 -9.040 1.00 . A A . 91 LEU H 1 1
9 18296 1 1 90 LEU HA H -3.427 -7.456 -8.031 1.00 . A A . 91 LEU HA 1 1
9 18297 1 1 90 LEU HB2 H -1.389 -5.618 -6.698 1.00 . A A . 91 LEU HB2 1 1
9 18298 1 1 90 LEU HB3 H -2.550 -6.466 -5.736 1.00 . A A . 91 LEU HB3 1 1
9 18299 1 1 90 LEU HD11 H 0.570 -6.618 -5.705 1.00 . A A . 91 LEU HD11 1 1
9 18300 1 1 90 LEU HD12 H 0.686 -8.366 -5.437 1.00 . A A . 91 LEU HD12 1 1
9 18301 1 1 90 LEU HD13 H -0.517 -7.395 -4.544 1.00 . A A . 91 LEU HD13 1 1
9 18302 1 1 90 LEU HD21 H -2.552 -9.316 -7.117 1.00 . A A . 91 LEU HD21 1 1
9 18303 1 1 90 LEU HD22 H -2.297 -9.100 -5.373 1.00 . A A . 91 LEU HD22 1 1
9 18304 1 1 90 LEU HD23 H -1.084 -9.946 -6.347 1.00 . A A . 91 LEU HD23 1 1
9 18305 1 1 90 LEU HG H -0.530 -7.848 -7.598 1.00 . A A . 91 LEU HG 1 1
9 18306 1 1 90 LEU N N -2.262 -5.994 -9.089 1.00 . A A . 91 LEU N 1 1
9 18307 1 1 90 LEU O O -3.925 -4.294 -7.212 1.00 . A A . 91 LEU O 1 1
9 18308 1 1 91 VAL C C -7.469 -5.491 -6.192 1.00 . A A . 92 VAL C 1 1
9 18309 1 1 91 VAL CA C -6.629 -5.039 -7.436 1.00 . A A . 92 VAL CA 1 1
9 18310 1 1 91 VAL CB C -7.491 -4.909 -8.744 1.00 . A A . 92 VAL CB 1 1
9 18311 1 1 91 VAL CG1 C -6.729 -4.241 -9.913 1.00 . A A . 92 VAL CG1 1 1
9 18312 1 1 91 VAL CG2 C -8.138 -6.213 -9.269 1.00 . A A . 92 VAL CG2 1 1
9 18313 1 1 91 VAL H H -5.518 -6.873 -8.011 1.00 . A A . 92 VAL H 1 1
9 18314 1 1 91 VAL HA H -6.292 -4.007 -7.225 1.00 . A A . 92 VAL HA 1 1
9 18315 1 1 91 VAL HB H -8.324 -4.224 -8.496 1.00 . A A . 92 VAL HB 1 1
9 18316 1 1 91 VAL HG11 H -5.925 -4.893 -10.305 1.00 . A A . 92 VAL HG11 1 1
9 18317 1 1 91 VAL HG12 H -7.395 -4.001 -10.763 1.00 . A A . 92 VAL HG12 1 1
9 18318 1 1 91 VAL HG13 H -6.246 -3.299 -9.603 1.00 . A A . 92 VAL HG13 1 1
9 18319 1 1 91 VAL HG21 H -8.758 -6.038 -10.168 1.00 . A A . 92 VAL HG21 1 1
9 18320 1 1 91 VAL HG22 H -7.380 -6.972 -9.540 1.00 . A A . 92 VAL HG22 1 1
9 18321 1 1 91 VAL HG23 H -8.802 -6.671 -8.514 1.00 . A A . 92 VAL HG23 1 1
9 18322 1 1 91 VAL N N -5.428 -5.911 -7.649 1.00 . A A . 92 VAL N 1 1
9 18323 1 1 91 VAL O O -7.816 -6.671 -6.073 1.00 . A A . 92 VAL O 1 1
9 18324 1 1 92 THR C C -9.702 -3.774 -3.707 1.00 . A A . 93 THR C 1 1
9 18325 1 1 92 THR CA C -8.659 -4.889 -4.071 1.00 . A A . 93 THR CA 1 1
9 18326 1 1 92 THR CB C -7.769 -5.372 -2.876 1.00 . A A . 93 THR CB 1 1
9 18327 1 1 92 THR CG2 C -6.995 -4.304 -2.084 1.00 . A A . 93 THR CG2 1 1
9 18328 1 1 92 THR H H -7.372 -3.638 -5.385 1.00 . A A . 93 THR H 1 1
9 18329 1 1 92 THR HA H -9.287 -5.764 -4.342 1.00 . A A . 93 THR HA 1 1
9 18330 1 1 92 THR HB H -7.028 -6.081 -3.281 1.00 . A A . 93 THR HB 1 1
9 18331 1 1 92 THR HG1 H -8.790 -6.961 -2.353 1.00 . A A . 93 THR HG1 1 1
9 18332 1 1 92 THR HG21 H -6.247 -3.796 -2.718 1.00 . A A . 93 THR HG21 1 1
9 18333 1 1 92 THR HG22 H -6.440 -4.750 -1.237 1.00 . A A . 93 THR HG22 1 1
9 18334 1 1 92 THR HG23 H -7.661 -3.533 -1.652 1.00 . A A . 93 THR HG23 1 1
9 18335 1 1 92 THR N N -7.821 -4.562 -5.272 1.00 . A A . 93 THR N 1 1
9 18336 1 1 92 THR O O -9.700 -2.654 -4.238 1.00 . A A . 93 THR O 1 1
9 18337 1 1 92 THR OG1 O -8.560 -6.099 -1.940 1.00 . A A . 93 THR OG1 1 1
9 18338 1 1 93 THR C C -11.431 -3.041 -0.776 1.00 . A A . 94 THR C 1 1
9 18339 1 1 93 THR CA C -11.712 -3.222 -2.304 1.00 . A A . 94 THR CA 1 1
9 18340 1 1 93 THR CB C -13.130 -3.810 -2.593 1.00 . A A . 94 THR CB 1 1
9 18341 1 1 93 THR CG2 C -14.287 -2.888 -2.173 1.00 . A A . 94 THR CG2 1 1
9 18342 1 1 93 THR H H -10.416 -5.013 -2.350 1.00 . A A . 94 THR H 1 1
9 18343 1 1 93 THR HA H -11.663 -2.232 -2.801 1.00 . A A . 94 THR HA 1 1
9 18344 1 1 93 THR HB H -13.231 -4.771 -2.046 1.00 . A A . 94 THR HB 1 1
9 18345 1 1 93 THR HG1 H -14.189 -4.497 -4.030 1.00 . A A . 94 THR HG1 1 1
9 18346 1 1 93 THR HG21 H -14.262 -2.670 -1.088 1.00 . A A . 94 THR HG21 1 1
9 18347 1 1 93 THR HG22 H -15.273 -3.344 -2.377 1.00 . A A . 94 THR HG22 1 1
9 18348 1 1 93 THR HG23 H -14.257 -1.917 -2.702 1.00 . A A . 94 THR HG23 1 1
9 18349 1 1 93 THR N N -10.653 -4.137 -2.831 1.00 . A A . 94 THR N 1 1
9 18350 1 1 93 THR O O -11.738 -3.925 0.031 1.00 . A A . 94 THR O 1 1
9 18351 1 1 93 THR OG1 O -13.330 -4.061 -3.982 1.00 . A A . 94 THR OG1 1 1
9 18352 1 1 94 PHE C C -11.581 -0.982 1.864 1.00 . A A . 95 PHE C 1 1
9 18353 1 1 94 PHE CA C -10.417 -1.628 1.014 1.00 . A A . 95 PHE CA 1 1
9 18354 1 1 94 PHE CB C -9.102 -0.801 0.810 1.00 . A A . 95 PHE CB 1 1
9 18355 1 1 94 PHE CD1 C -7.174 -1.933 1.966 1.00 . A A . 95 PHE CD1 1 1
9 18356 1 1 94 PHE CD2 C -7.906 0.190 2.847 1.00 . A A . 95 PHE CD2 1 1
9 18357 1 1 94 PHE CE1 C -6.216 -2.022 2.972 1.00 . A A . 95 PHE CE1 1 1
9 18358 1 1 94 PHE CE2 C -6.932 0.111 3.839 1.00 . A A . 95 PHE CE2 1 1
9 18359 1 1 94 PHE CG C -8.053 -0.850 1.923 1.00 . A A . 95 PHE CG 1 1
9 18360 1 1 94 PHE CZ C -6.104 -1.006 3.917 1.00 . A A . 95 PHE CZ 1 1
9 18361 1 1 94 PHE H H -10.699 -1.200 -1.137 1.00 . A A . 95 PHE H 1 1
9 18362 1 1 94 PHE HA H -10.154 -2.585 1.509 1.00 . A A . 95 PHE HA 1 1
9 18363 1 1 94 PHE HB2 H -8.567 -1.080 -0.123 1.00 . A A . 95 PHE HB2 1 1
9 18364 1 1 94 PHE HB3 H -9.398 0.234 0.629 1.00 . A A . 95 PHE HB3 1 1
9 18365 1 1 94 PHE HD1 H -7.236 -2.706 1.214 1.00 . A A . 95 PHE HD1 1 1
9 18366 1 1 94 PHE HD2 H -8.528 1.071 2.795 1.00 . A A . 95 PHE HD2 1 1
9 18367 1 1 94 PHE HE1 H -5.555 -2.876 3.009 1.00 . A A . 95 PHE HE1 1 1
9 18368 1 1 94 PHE HE2 H -6.812 0.924 4.537 1.00 . A A . 95 PHE HE2 1 1
9 18369 1 1 94 PHE HZ H -5.360 -1.078 4.697 1.00 . A A . 95 PHE HZ 1 1
9 18370 1 1 94 PHE N N -10.850 -1.895 -0.389 1.00 . A A . 95 PHE N 1 1
9 18371 1 1 94 PHE O O -12.725 -1.443 1.793 1.00 . A A . 95 PHE O 1 1
9 18372 1 1 95 LYS C C -13.042 1.860 2.463 1.00 . A A . 96 LYS C 1 1
9 18373 1 1 95 LYS CA C -12.407 0.798 3.428 1.00 . A A . 96 LYS CA 1 1
9 18374 1 1 95 LYS CB C -11.813 1.474 4.702 1.00 . A A . 96 LYS CB 1 1
9 18375 1 1 95 LYS CD C -12.147 -0.214 6.716 1.00 . A A . 96 LYS CD 1 1
9 18376 1 1 95 LYS CE C -12.977 0.627 7.705 1.00 . A A . 96 LYS CE 1 1
9 18377 1 1 95 LYS CG C -11.188 0.588 5.805 1.00 . A A . 96 LYS CG 1 1
9 18378 1 1 95 LYS H H -10.344 0.330 2.735 1.00 . A A . 96 LYS H 1 1
9 18379 1 1 95 LYS HA H -13.201 0.097 3.756 1.00 . A A . 96 LYS HA 1 1
9 18380 1 1 95 LYS HB2 H -11.037 2.195 4.376 1.00 . A A . 96 LYS HB2 1 1
9 18381 1 1 95 LYS HB3 H -12.586 2.121 5.160 1.00 . A A . 96 LYS HB3 1 1
9 18382 1 1 95 LYS HD2 H -12.802 -0.862 6.101 1.00 . A A . 96 LYS HD2 1 1
9 18383 1 1 95 LYS HD3 H -11.521 -0.916 7.301 1.00 . A A . 96 LYS HD3 1 1
9 18384 1 1 95 LYS HE2 H -12.337 1.401 8.181 1.00 . A A . 96 LYS HE2 1 1
9 18385 1 1 95 LYS HE3 H -13.765 1.197 7.165 1.00 . A A . 96 LYS HE3 1 1
9 18386 1 1 95 LYS HG2 H -10.462 -0.109 5.342 1.00 . A A . 96 LYS HG2 1 1
9 18387 1 1 95 LYS HG3 H -10.557 1.240 6.437 1.00 . A A . 96 LYS HG3 1 1
9 18388 1 1 95 LYS HZ1 H -12.858 -0.836 9.285 1.00 . A A . 96 LYS HZ1 1 1
9 18389 1 1 95 LYS HZ2 H -14.223 -0.973 8.384 1.00 . A A . 96 LYS HZ2 1 1
9 18390 1 1 95 LYS HZ3 H -14.034 0.198 9.534 1.00 . A A . 96 LYS HZ3 1 1
9 18391 1 1 95 LYS N N -11.332 0.064 2.682 1.00 . A A . 96 LYS N 1 1
9 18392 1 1 95 LYS NZ N -13.569 -0.268 8.740 1.00 . A A . 96 LYS NZ 1 1
9 18393 1 1 95 LYS O O -12.688 3.043 2.496 1.00 . A A . 96 LYS O 1 1
9 18394 1 1 96 ASN C C -13.458 2.934 -0.522 1.00 . A A . 97 ASN C 1 1
9 18395 1 1 96 ASN CA C -14.510 2.277 0.463 1.00 . A A . 97 ASN CA 1 1
9 18396 1 1 96 ASN CB C -15.570 3.254 1.040 1.00 . A A . 97 ASN CB 1 1
9 18397 1 1 96 ASN CG C -16.772 2.633 1.768 1.00 . A A . 97 ASN CG 1 1
9 18398 1 1 96 ASN H H -14.330 0.497 1.724 1.00 . A A . 97 ASN H 1 1
9 18399 1 1 96 ASN HA H -15.067 1.586 -0.199 1.00 . A A . 97 ASN HA 1 1
9 18400 1 1 96 ASN HB2 H -15.085 3.974 1.725 1.00 . A A . 97 ASN HB2 1 1
9 18401 1 1 96 ASN HB3 H -15.938 3.863 0.209 1.00 . A A . 97 ASN HB3 1 1
9 18402 1 1 96 ASN HD21 H -17.890 2.682 0.110 1.00 . A A . 97 ASN HD21 1 1
9 18403 1 1 96 ASN HD22 H -18.630 2.011 1.658 1.00 . A A . 97 ASN HD22 1 1
9 18404 1 1 96 ASN N N -13.945 1.427 1.556 1.00 . A A . 97 ASN N 1 1
9 18405 1 1 96 ASN ND2 N -17.865 2.383 1.088 1.00 . A A . 97 ASN ND2 1 1
9 18406 1 1 96 ASN O O -13.679 4.017 -1.069 1.00 . A A . 97 ASN O 1 1
9 18407 1 1 96 ASN OD1 O -16.738 2.360 2.963 1.00 . A A . 97 ASN OD1 1 1
9 18408 1 1 97 ILE C C -10.832 1.562 -2.592 1.00 . A A . 98 ILE C 1 1
9 18409 1 1 97 ILE CA C -11.195 2.727 -1.611 1.00 . A A . 98 ILE CA 1 1
9 18410 1 1 97 ILE CB C -9.958 3.116 -0.712 1.00 . A A . 98 ILE CB 1 1
9 18411 1 1 97 ILE CD1 C -9.501 3.914 1.719 1.00 . A A . 98 ILE CD1 1 1
9 18412 1 1 97 ILE CG1 C -10.215 4.197 0.385 1.00 . A A . 98 ILE CG1 1 1
9 18413 1 1 97 ILE CG2 C -8.715 3.556 -1.532 1.00 . A A . 98 ILE CG2 1 1
9 18414 1 1 97 ILE H H -12.250 1.397 -0.192 1.00 . A A . 98 ILE H 1 1
9 18415 1 1 97 ILE HA H -11.496 3.623 -2.193 1.00 . A A . 98 ILE HA 1 1
9 18416 1 1 97 ILE HB H -9.667 2.188 -0.188 1.00 . A A . 98 ILE HB 1 1
9 18417 1 1 97 ILE HD11 H -9.925 3.023 2.215 1.00 . A A . 98 ILE HD11 1 1
9 18418 1 1 97 ILE HD12 H -8.419 3.733 1.593 1.00 . A A . 98 ILE HD12 1 1
9 18419 1 1 97 ILE HD13 H -9.618 4.759 2.424 1.00 . A A . 98 ILE HD13 1 1
9 18420 1 1 97 ILE HG12 H -9.946 5.208 0.025 1.00 . A A . 98 ILE HG12 1 1
9 18421 1 1 97 ILE HG13 H -11.292 4.279 0.614 1.00 . A A . 98 ILE HG13 1 1
9 18422 1 1 97 ILE HG21 H -8.374 2.776 -2.238 1.00 . A A . 98 ILE HG21 1 1
9 18423 1 1 97 ILE HG22 H -8.911 4.467 -2.128 1.00 . A A . 98 ILE HG22 1 1
9 18424 1 1 97 ILE HG23 H -7.850 3.771 -0.879 1.00 . A A . 98 ILE HG23 1 1
9 18425 1 1 97 ILE N N -12.331 2.239 -0.773 1.00 . A A . 98 ILE N 1 1
9 18426 1 1 97 ILE O O -10.595 0.422 -2.164 1.00 . A A . 98 ILE O 1 1
9 18427 1 1 98 LYS C C -8.738 0.935 -5.055 1.00 . A A . 99 LYS C 1 1
9 18428 1 1 98 LYS CA C -10.292 0.831 -4.898 1.00 . A A . 99 LYS CA 1 1
9 18429 1 1 98 LYS CB C -11.104 1.004 -6.208 1.00 . A A . 99 LYS CB 1 1
9 18430 1 1 98 LYS CD C -12.106 -0.934 -7.664 1.00 . A A . 99 LYS CD 1 1
9 18431 1 1 98 LYS CE C -12.770 -1.765 -6.546 1.00 . A A . 99 LYS CE 1 1
9 18432 1 1 98 LYS CG C -10.862 -0.100 -7.277 1.00 . A A . 99 LYS CG 1 1
9 18433 1 1 98 LYS H H -10.815 2.846 -4.143 1.00 . A A . 99 LYS H 1 1
9 18434 1 1 98 LYS HA H -10.548 -0.185 -4.532 1.00 . A A . 99 LYS HA 1 1
9 18435 1 1 98 LYS HB2 H -12.182 1.073 -5.964 1.00 . A A . 99 LYS HB2 1 1
9 18436 1 1 98 LYS HB3 H -10.896 1.993 -6.650 1.00 . A A . 99 LYS HB3 1 1
9 18437 1 1 98 LYS HD2 H -12.863 -0.241 -8.085 1.00 . A A . 99 LYS HD2 1 1
9 18438 1 1 98 LYS HD3 H -11.849 -1.591 -8.520 1.00 . A A . 99 LYS HD3 1 1
9 18439 1 1 98 LYS HE2 H -13.047 -1.111 -5.690 1.00 . A A . 99 LYS HE2 1 1
9 18440 1 1 98 LYS HE3 H -13.745 -2.155 -6.915 1.00 . A A . 99 LYS HE3 1 1
9 18441 1 1 98 LYS HG2 H -10.475 0.390 -8.194 1.00 . A A . 99 LYS HG2 1 1
9 18442 1 1 98 LYS HG3 H -10.032 -0.774 -6.985 1.00 . A A . 99 LYS HG3 1 1
9 18443 1 1 98 LYS HZ1 H -11.658 -3.550 -6.836 1.00 . A A . 99 LYS HZ1 1 1
9 18444 1 1 98 LYS HZ2 H -12.355 -3.450 -5.333 1.00 . A A . 99 LYS HZ2 1 1
9 18445 1 1 98 LYS HZ3 H -11.017 -2.582 -5.666 1.00 . A A . 99 LYS HZ3 1 1
9 18446 1 1 98 LYS N N -10.743 1.843 -3.905 1.00 . A A . 99 LYS N 1 1
9 18447 1 1 98 LYS NZ N -11.910 -2.890 -6.089 1.00 . A A . 99 LYS NZ 1 1
9 18448 1 1 98 LYS O O -8.219 1.848 -5.713 1.00 . A A . 99 LYS O 1 1
9 18449 1 1 99 SER C C -5.987 -0.869 -5.624 1.00 . A A . 100 SER C 1 1
9 18450 1 1 99 SER CA C -6.525 -0.026 -4.433 1.00 . A A . 100 SER CA 1 1
9 18451 1 1 99 SER CB C -6.034 -0.544 -3.063 1.00 . A A . 100 SER CB 1 1
9 18452 1 1 99 SER H H -8.557 -0.753 -3.978 1.00 . A A . 100 SER H 1 1
9 18453 1 1 99 SER HA H -6.140 1.008 -4.512 1.00 . A A . 100 SER HA 1 1
9 18454 1 1 99 SER HB2 H -6.486 0.047 -2.244 1.00 . A A . 100 SER HB2 1 1
9 18455 1 1 99 SER HB3 H -6.365 -1.584 -2.890 1.00 . A A . 100 SER HB3 1 1
9 18456 1 1 99 SER HG H -4.230 -1.096 -3.572 1.00 . A A . 100 SER HG 1 1
9 18457 1 1 99 SER N N -8.011 0.000 -4.415 1.00 . A A . 100 SER N 1 1
9 18458 1 1 99 SER O O -6.218 -2.080 -5.702 1.00 . A A . 100 SER O 1 1
9 18459 1 1 99 SER OG O -4.611 -0.458 -2.956 1.00 . A A . 100 SER OG 1 1
9 18460 1 1 100 VAL C C -3.136 -0.758 -7.622 1.00 . A A . 101 VAL C 1 1
9 18461 1 1 100 VAL CA C -4.691 -0.826 -7.762 1.00 . A A . 101 VAL CA 1 1
9 18462 1 1 100 VAL CB C -5.228 -0.071 -9.033 1.00 . A A . 101 VAL CB 1 1
9 18463 1 1 100 VAL CG1 C -4.568 -0.539 -10.351 1.00 . A A . 101 VAL CG1 1 1
9 18464 1 1 100 VAL CG2 C -6.763 -0.154 -9.222 1.00 . A A . 101 VAL CG2 1 1
9 18465 1 1 100 VAL H H -5.183 0.815 -6.375 1.00 . A A . 101 VAL H 1 1
9 18466 1 1 100 VAL HA H -5.002 -1.889 -7.848 1.00 . A A . 101 VAL HA 1 1
9 18467 1 1 100 VAL HB H -4.975 1.003 -8.915 1.00 . A A . 101 VAL HB 1 1
9 18468 1 1 100 VAL HG11 H -3.473 -0.376 -10.339 1.00 . A A . 101 VAL HG11 1 1
9 18469 1 1 100 VAL HG12 H -4.731 -1.615 -10.543 1.00 . A A . 101 VAL HG12 1 1
9 18470 1 1 100 VAL HG13 H -4.947 0.021 -11.226 1.00 . A A . 101 VAL HG13 1 1
9 18471 1 1 100 VAL HG21 H -7.103 0.415 -10.108 1.00 . A A . 101 VAL HG21 1 1
9 18472 1 1 100 VAL HG22 H -7.117 -1.193 -9.344 1.00 . A A . 101 VAL HG22 1 1
9 18473 1 1 100 VAL HG23 H -7.304 0.271 -8.356 1.00 . A A . 101 VAL HG23 1 1
9 18474 1 1 100 VAL N N -5.269 -0.203 -6.538 1.00 . A A . 101 VAL N 1 1
9 18475 1 1 100 VAL O O -2.544 0.319 -7.758 1.00 . A A . 101 VAL O 1 1
9 18476 1 1 101 THR C C -0.348 -2.575 -8.502 1.00 . A A . 102 THR C 1 1
9 18477 1 1 101 THR CA C -0.983 -1.939 -7.221 1.00 . A A . 102 THR CA 1 1
9 18478 1 1 101 THR CB C -0.569 -2.655 -5.897 1.00 . A A . 102 THR CB 1 1
9 18479 1 1 101 THR CG2 C 0.906 -2.437 -5.534 1.00 . A A . 102 THR CG2 1 1
9 18480 1 1 101 THR H H -3.049 -2.743 -7.251 1.00 . A A . 102 THR H 1 1
9 18481 1 1 101 THR HA H -0.612 -0.911 -7.118 1.00 . A A . 102 THR HA 1 1
9 18482 1 1 101 THR HB H -0.739 -3.738 -6.013 1.00 . A A . 102 THR HB 1 1
9 18483 1 1 101 THR HG1 H -0.822 -1.593 -4.258 1.00 . A A . 102 THR HG1 1 1
9 18484 1 1 101 THR HG21 H 1.149 -1.373 -5.359 1.00 . A A . 102 THR HG21 1 1
9 18485 1 1 101 THR HG22 H 1.574 -2.792 -6.340 1.00 . A A . 102 THR HG22 1 1
9 18486 1 1 101 THR HG23 H 1.188 -2.991 -4.625 1.00 . A A . 102 THR HG23 1 1
9 18487 1 1 101 THR N N -2.467 -1.895 -7.374 1.00 . A A . 102 THR N 1 1
9 18488 1 1 101 THR O O -0.521 -3.779 -8.724 1.00 . A A . 102 THR O 1 1
9 18489 1 1 101 THR OG1 O -1.348 -2.227 -4.780 1.00 . A A . 102 THR OG1 1 1
9 18490 1 1 102 GLU C C 2.532 -2.401 -10.538 1.00 . A A . 103 GLU C 1 1
9 18491 1 1 102 GLU CA C 0.976 -2.330 -10.600 1.00 . A A . 103 GLU CA 1 1
9 18492 1 1 102 GLU CB C 0.520 -1.495 -11.824 1.00 . A A . 103 GLU CB 1 1
9 18493 1 1 102 GLU CD C 0.260 -1.444 -14.396 1.00 . A A . 103 GLU CD 1 1
9 18494 1 1 102 GLU CG C 0.766 -2.200 -13.186 1.00 . A A . 103 GLU CG 1 1
9 18495 1 1 102 GLU H H 0.650 -0.867 -8.976 1.00 . A A . 103 GLU H 1 1
9 18496 1 1 102 GLU HA H 0.576 -3.343 -10.783 1.00 . A A . 103 GLU HA 1 1
9 18497 1 1 102 GLU HB2 H -0.550 -1.231 -11.731 1.00 . A A . 103 GLU HB2 1 1
9 18498 1 1 102 GLU HB3 H 1.057 -0.532 -11.824 1.00 . A A . 103 GLU HB3 1 1
9 18499 1 1 102 GLU HG2 H 1.845 -2.368 -13.352 1.00 . A A . 103 GLU HG2 1 1
9 18500 1 1 102 GLU HG3 H 0.316 -3.206 -13.196 1.00 . A A . 103 GLU HG3 1 1
9 18501 1 1 102 GLU N N 0.371 -1.796 -9.345 1.00 . A A . 103 GLU N 1 1
9 18502 1 1 102 GLU O O 3.210 -1.455 -10.126 1.00 . A A . 103 GLU O 1 1
9 18503 1 1 102 GLU OE1 O 0.940 -0.496 -14.839 1.00 . A A . 103 GLU OE1 1 1
9 18504 1 1 102 GLU OE2 O -0.803 -1.822 -14.933 1.00 . A A . 103 GLU OE2 1 1
9 18505 1 1 103 LEU C C 5.011 -3.538 -12.603 1.00 . A A . 104 LEU C 1 1
9 18506 1 1 103 LEU CA C 4.551 -3.733 -11.121 1.00 . A A . 104 LEU CA 1 1
9 18507 1 1 103 LEU CB C 4.897 -5.142 -10.551 1.00 . A A . 104 LEU CB 1 1
9 18508 1 1 103 LEU CD1 C 6.371 -6.678 -9.224 1.00 . A A . 104 LEU CD1 1 1
9 18509 1 1 103 LEU CD2 C 7.446 -4.732 -10.349 1.00 . A A . 104 LEU CD2 1 1
9 18510 1 1 103 LEU CG C 6.162 -5.225 -9.663 1.00 . A A . 104 LEU CG 1 1
9 18511 1 1 103 LEU H H 2.396 -4.240 -11.283 1.00 . A A . 104 LEU H 1 1
9 18512 1 1 103 LEU HA H 5.071 -2.990 -10.486 1.00 . A A . 104 LEU HA 1 1
9 18513 1 1 103 LEU HB2 H 4.057 -5.526 -9.936 1.00 . A A . 104 LEU HB2 1 1
9 18514 1 1 103 LEU HB3 H 4.971 -5.881 -11.372 1.00 . A A . 104 LEU HB3 1 1
9 18515 1 1 103 LEU HD11 H 5.470 -7.107 -8.753 1.00 . A A . 104 LEU HD11 1 1
9 18516 1 1 103 LEU HD12 H 7.183 -6.765 -8.485 1.00 . A A . 104 LEU HD12 1 1
9 18517 1 1 103 LEU HD13 H 6.629 -7.343 -10.071 1.00 . A A . 104 LEU HD13 1 1
9 18518 1 1 103 LEU HD21 H 7.635 -5.272 -11.294 1.00 . A A . 104 LEU HD21 1 1
9 18519 1 1 103 LEU HD22 H 8.338 -4.858 -9.710 1.00 . A A . 104 LEU HD22 1 1
9 18520 1 1 103 LEU HD23 H 7.393 -3.659 -10.598 1.00 . A A . 104 LEU HD23 1 1
9 18521 1 1 103 LEU HG H 5.993 -4.612 -8.755 1.00 . A A . 104 LEU HG 1 1
9 18522 1 1 103 LEU N N 3.086 -3.518 -11.026 1.00 . A A . 104 LEU N 1 1
9 18523 1 1 103 LEU O O 4.617 -4.294 -13.498 1.00 . A A . 104 LEU O 1 1
9 18524 1 1 104 ASN C C 7.867 -2.640 -14.314 1.00 . A A . 105 ASN C 1 1
9 18525 1 1 104 ASN CA C 6.358 -2.241 -14.248 1.00 . A A . 105 ASN CA 1 1
9 18526 1 1 104 ASN CB C 6.055 -0.757 -14.603 1.00 . A A . 105 ASN CB 1 1
9 18527 1 1 104 ASN CG C 4.608 -0.484 -15.040 1.00 . A A . 105 ASN CG 1 1
9 18528 1 1 104 ASN H H 6.167 -1.988 -12.049 1.00 . A A . 105 ASN H 1 1
9 18529 1 1 104 ASN HA H 5.837 -2.856 -15.012 1.00 . A A . 105 ASN HA 1 1
9 18530 1 1 104 ASN HB2 H 6.352 -0.078 -13.782 1.00 . A A . 105 ASN HB2 1 1
9 18531 1 1 104 ASN HB3 H 6.695 -0.452 -15.451 1.00 . A A . 105 ASN HB3 1 1
9 18532 1 1 104 ASN HD21 H 4.000 -0.336 -13.161 1.00 . A A . 105 ASN HD21 1 1
9 18533 1 1 104 ASN HD22 H 2.733 -0.216 -14.490 1.00 . A A . 105 ASN HD22 1 1
9 18534 1 1 104 ASN N N 5.837 -2.516 -12.876 1.00 . A A . 105 ASN N 1 1
9 18535 1 1 104 ASN ND2 N 3.709 -0.190 -14.130 1.00 . A A . 105 ASN ND2 1 1
9 18536 1 1 104 ASN O O 8.763 -1.812 -14.118 1.00 . A A . 105 ASN O 1 1
9 18537 1 1 104 ASN OD1 O 4.280 -0.549 -16.219 1.00 . A A . 105 ASN OD1 1 1
9 18538 1 1 105 GLY C C 10.088 -4.716 -13.174 1.00 . A A . 106 GLY C 1 1
9 18539 1 1 105 GLY CA C 9.532 -4.479 -14.593 1.00 . A A . 106 GLY CA 1 1
9 18540 1 1 105 GLY H H 7.315 -4.542 -14.592 1.00 . A A . 106 GLY H 1 1
9 18541 1 1 105 GLY HA2 H 9.533 -5.450 -15.121 1.00 . A A . 106 GLY HA2 1 1
9 18542 1 1 105 GLY HA3 H 10.205 -3.833 -15.190 1.00 . A A . 106 GLY HA3 1 1
9 18543 1 1 105 GLY N N 8.143 -3.935 -14.574 1.00 . A A . 106 GLY N 1 1
9 18544 1 1 105 GLY O O 9.790 -5.740 -12.556 1.00 . A A . 106 GLY O 1 1
9 18545 1 1 106 ASP C C 11.010 -2.421 -10.471 1.00 . A A . 107 ASP C 1 1
9 18546 1 1 106 ASP CA C 11.362 -3.746 -11.259 1.00 . A A . 107 ASP CA 1 1
9 18547 1 1 106 ASP CB C 12.870 -4.123 -11.246 1.00 . A A . 107 ASP CB 1 1
9 18548 1 1 106 ASP CG C 13.186 -5.597 -11.524 1.00 . A A . 107 ASP CG 1 1
9 18549 1 1 106 ASP H H 11.035 -2.966 -13.313 1.00 . A A . 107 ASP H 1 1
9 18550 1 1 106 ASP HA H 10.834 -4.526 -10.673 1.00 . A A . 107 ASP HA 1 1
9 18551 1 1 106 ASP HB2 H 13.438 -3.487 -11.950 1.00 . A A . 107 ASP HB2 1 1
9 18552 1 1 106 ASP HB3 H 13.306 -3.906 -10.258 1.00 . A A . 107 ASP HB3 1 1
9 18553 1 1 106 ASP N N 10.869 -3.749 -12.673 1.00 . A A . 107 ASP N 1 1
9 18554 1 1 106 ASP O O 11.730 -2.004 -9.555 1.00 . A A . 107 ASP O 1 1
9 18555 1 1 106 ASP OD1 O 12.614 -6.486 -10.851 1.00 . A A . 107 ASP OD1 1 1
9 18556 1 1 106 ASP OD2 O 14.028 -5.870 -12.402 1.00 . A A . 107 ASP OD2 1 1
9 18557 1 1 107 ILE C C 7.831 -0.842 -9.777 1.00 . A A . 108 ILE C 1 1
9 18558 1 1 107 ILE CA C 9.343 -0.581 -10.066 1.00 . A A . 108 ILE CA 1 1
9 18559 1 1 107 ILE CB C 9.642 0.798 -10.735 1.00 . A A . 108 ILE CB 1 1
9 18560 1 1 107 ILE CD1 C 7.571 1.905 -11.792 1.00 . A A . 108 ILE CD1 1 1
9 18561 1 1 107 ILE CG1 C 8.859 1.103 -12.034 1.00 . A A . 108 ILE CG1 1 1
9 18562 1 1 107 ILE CG2 C 11.150 1.073 -10.941 1.00 . A A . 108 ILE CG2 1 1
9 18563 1 1 107 ILE H H 9.420 -2.103 -11.647 1.00 . A A . 108 ILE H 1 1
9 18564 1 1 107 ILE HA H 9.856 -0.496 -9.103 1.00 . A A . 108 ILE HA 1 1
9 18565 1 1 107 ILE HB H 9.332 1.542 -9.981 1.00 . A A . 108 ILE HB 1 1
9 18566 1 1 107 ILE HD11 H 6.861 1.365 -11.138 1.00 . A A . 108 ILE HD11 1 1
9 18567 1 1 107 ILE HD12 H 7.790 2.871 -11.303 1.00 . A A . 108 ILE HD12 1 1
9 18568 1 1 107 ILE HD13 H 7.047 2.116 -12.739 1.00 . A A . 108 ILE HD13 1 1
9 18569 1 1 107 ILE HG12 H 9.503 1.672 -12.713 1.00 . A A . 108 ILE HG12 1 1
9 18570 1 1 107 ILE HG13 H 8.632 0.171 -12.585 1.00 . A A . 108 ILE HG13 1 1
9 18571 1 1 107 ILE HG21 H 11.597 0.383 -11.682 1.00 . A A . 108 ILE HG21 1 1
9 18572 1 1 107 ILE HG22 H 11.339 2.105 -11.292 1.00 . A A . 108 ILE HG22 1 1
9 18573 1 1 107 ILE HG23 H 11.705 0.952 -10.001 1.00 . A A . 108 ILE HG23 1 1
9 18574 1 1 107 ILE N N 9.868 -1.774 -10.786 1.00 . A A . 108 ILE N 1 1
9 18575 1 1 107 ILE O O 7.057 -1.163 -10.688 1.00 . A A . 108 ILE O 1 1
9 18576 1 1 108 ILE C C 5.245 0.411 -7.829 1.00 . A A . 109 ILE C 1 1
9 18577 1 1 108 ILE CA C 5.986 -0.931 -8.109 1.00 . A A . 109 ILE CA 1 1
9 18578 1 1 108 ILE CB C 5.940 -1.949 -6.911 1.00 . A A . 109 ILE CB 1 1
9 18579 1 1 108 ILE CD1 C 4.499 -3.827 -5.845 1.00 . A A . 109 ILE CD1 1 1
9 18580 1 1 108 ILE CG1 C 4.527 -2.569 -6.729 1.00 . A A . 109 ILE CG1 1 1
9 18581 1 1 108 ILE CG2 C 6.457 -1.372 -5.563 1.00 . A A . 109 ILE CG2 1 1
9 18582 1 1 108 ILE H H 8.070 -0.251 -7.868 1.00 . A A . 109 ILE H 1 1
9 18583 1 1 108 ILE HA H 5.466 -1.413 -8.958 1.00 . A A . 109 ILE HA 1 1
9 18584 1 1 108 ILE HB H 6.613 -2.788 -7.182 1.00 . A A . 109 ILE HB 1 1
9 18585 1 1 108 ILE HD11 H 3.473 -4.215 -5.724 1.00 . A A . 109 ILE HD11 1 1
9 18586 1 1 108 ILE HD12 H 5.117 -4.640 -6.269 1.00 . A A . 109 ILE HD12 1 1
9 18587 1 1 108 ILE HD13 H 4.877 -3.623 -4.829 1.00 . A A . 109 ILE HD13 1 1
9 18588 1 1 108 ILE HG12 H 3.833 -1.810 -6.318 1.00 . A A . 109 ILE HG12 1 1
9 18589 1 1 108 ILE HG13 H 4.100 -2.842 -7.714 1.00 . A A . 109 ILE HG13 1 1
9 18590 1 1 108 ILE HG21 H 7.458 -0.923 -5.670 1.00 . A A . 109 ILE HG21 1 1
9 18591 1 1 108 ILE HG22 H 5.792 -0.583 -5.164 1.00 . A A . 109 ILE HG22 1 1
9 18592 1 1 108 ILE HG23 H 6.550 -2.144 -4.778 1.00 . A A . 109 ILE HG23 1 1
9 18593 1 1 108 ILE N N 7.401 -0.702 -8.517 1.00 . A A . 109 ILE N 1 1
9 18594 1 1 108 ILE O O 5.765 1.293 -7.136 1.00 . A A . 109 ILE O 1 1
9 18595 1 1 109 THR C C 1.898 1.289 -7.250 1.00 . A A . 110 THR C 1 1
9 18596 1 1 109 THR CA C 3.148 1.728 -8.057 1.00 . A A . 110 THR CA 1 1
9 18597 1 1 109 THR CB C 2.800 2.551 -9.334 1.00 . A A . 110 THR CB 1 1
9 18598 1 1 109 THR CG2 C 1.670 2.032 -10.232 1.00 . A A . 110 THR CG2 1 1
9 18599 1 1 109 THR H H 3.712 -0.215 -8.983 1.00 . A A . 110 THR H 1 1
9 18600 1 1 109 THR HA H 3.729 2.407 -7.415 1.00 . A A . 110 THR HA 1 1
9 18601 1 1 109 THR HB H 3.697 2.562 -9.973 1.00 . A A . 110 THR HB 1 1
9 18602 1 1 109 THR HG1 H 2.861 4.092 -8.111 1.00 . A A . 110 THR HG1 1 1
9 18603 1 1 109 THR HG21 H 1.586 2.619 -11.162 1.00 . A A . 110 THR HG21 1 1
9 18604 1 1 109 THR HG22 H 0.690 2.070 -9.723 1.00 . A A . 110 THR HG22 1 1
9 18605 1 1 109 THR HG23 H 1.857 0.982 -10.509 1.00 . A A . 110 THR HG23 1 1
9 18606 1 1 109 THR N N 4.016 0.554 -8.353 1.00 . A A . 110 THR N 1 1
9 18607 1 1 109 THR O O 1.194 0.374 -7.673 1.00 . A A . 110 THR O 1 1
9 18608 1 1 109 THR OG1 O 2.456 3.892 -8.977 1.00 . A A . 110 THR OG1 1 1
9 18609 1 1 110 ASN C C -0.632 2.810 -5.502 1.00 . A A . 111 ASN C 1 1
9 18610 1 1 110 ASN CA C 0.382 1.645 -5.317 1.00 . A A . 111 ASN CA 1 1
9 18611 1 1 110 ASN CB C 0.803 1.390 -3.849 1.00 . A A . 111 ASN CB 1 1
9 18612 1 1 110 ASN CG C -0.280 0.700 -3.022 1.00 . A A . 111 ASN CG 1 1
9 18613 1 1 110 ASN H H 2.174 2.786 -5.980 1.00 . A A . 111 ASN H 1 1
9 18614 1 1 110 ASN HA H -0.092 0.707 -5.673 1.00 . A A . 111 ASN HA 1 1
9 18615 1 1 110 ASN HB2 H 1.696 0.737 -3.812 1.00 . A A . 111 ASN HB2 1 1
9 18616 1 1 110 ASN HB3 H 1.118 2.332 -3.371 1.00 . A A . 111 ASN HB3 1 1
9 18617 1 1 110 ASN HD21 H -0.895 2.439 -2.263 1.00 . A A . 111 ASN HD21 1 1
9 18618 1 1 110 ASN HD22 H -1.777 0.899 -1.772 1.00 . A A . 111 ASN HD22 1 1
9 18619 1 1 110 ASN N N 1.597 1.950 -6.124 1.00 . A A . 111 ASN N 1 1
9 18620 1 1 110 ASN ND2 N -1.024 1.423 -2.224 1.00 . A A . 111 ASN ND2 1 1
9 18621 1 1 110 ASN O O -0.451 3.884 -4.922 1.00 . A A . 111 ASN O 1 1
9 18622 1 1 110 ASN OD1 O -0.490 -0.502 -3.125 1.00 . A A . 111 ASN OD1 1 1
9 18623 1 1 111 THR C C -4.008 3.417 -5.874 1.00 . A A . 112 THR C 1 1
9 18624 1 1 111 THR CA C -2.678 3.644 -6.662 1.00 . A A . 112 THR CA 1 1
9 18625 1 1 111 THR CB C -2.868 3.667 -8.211 1.00 . A A . 112 THR CB 1 1
9 18626 1 1 111 THR CG2 C -3.644 4.883 -8.726 1.00 . A A . 112 THR CG2 1 1
9 18627 1 1 111 THR H H -1.776 1.635 -6.700 1.00 . A A . 112 THR H 1 1
9 18628 1 1 111 THR HA H -2.280 4.645 -6.402 1.00 . A A . 112 THR HA 1 1
9 18629 1 1 111 THR HB H -3.406 2.748 -8.515 1.00 . A A . 112 THR HB 1 1
9 18630 1 1 111 THR HG1 H -1.086 3.011 -8.466 1.00 . A A . 112 THR HG1 1 1
9 18631 1 1 111 THR HG21 H -3.772 4.841 -9.824 1.00 . A A . 112 THR HG21 1 1
9 18632 1 1 111 THR HG22 H -3.116 5.827 -8.496 1.00 . A A . 112 THR HG22 1 1
9 18633 1 1 111 THR HG23 H -4.652 4.947 -8.282 1.00 . A A . 112 THR HG23 1 1
9 18634 1 1 111 THR N N -1.677 2.593 -6.320 1.00 . A A . 112 THR N 1 1
9 18635 1 1 111 THR O O -4.856 2.601 -6.251 1.00 . A A . 112 THR O 1 1
9 18636 1 1 111 THR OG1 O -1.612 3.698 -8.887 1.00 . A A . 112 THR OG1 1 1
9 18637 1 1 112 MET C C -6.442 5.160 -4.401 1.00 . A A . 113 MET C 1 1
9 18638 1 1 112 MET CA C -5.408 4.100 -3.922 1.00 . A A . 113 MET CA 1 1
9 18639 1 1 112 MET CB C -5.002 4.271 -2.438 1.00 . A A . 113 MET CB 1 1
9 18640 1 1 112 MET CE C -3.695 1.640 0.465 1.00 . A A . 113 MET CE 1 1
9 18641 1 1 112 MET CG C -4.494 2.978 -1.781 1.00 . A A . 113 MET CG 1 1
9 18642 1 1 112 MET H H -3.424 4.835 -4.588 1.00 . A A . 113 MET H 1 1
9 18643 1 1 112 MET HA H -5.876 3.100 -3.998 1.00 . A A . 113 MET HA 1 1
9 18644 1 1 112 MET HB2 H -4.243 5.066 -2.351 1.00 . A A . 113 MET HB2 1 1
9 18645 1 1 112 MET HB3 H -5.860 4.639 -1.846 1.00 . A A . 113 MET HB3 1 1
9 18646 1 1 112 MET HE1 H -3.340 0.964 -0.334 1.00 . A A . 113 MET HE1 1 1
9 18647 1 1 112 MET HE2 H -2.956 1.611 1.283 1.00 . A A . 113 MET HE2 1 1
9 18648 1 1 112 MET HE3 H -4.652 1.241 0.847 1.00 . A A . 113 MET HE3 1 1
9 18649 1 1 112 MET HG2 H -5.299 2.219 -1.734 1.00 . A A . 113 MET HG2 1 1
9 18650 1 1 112 MET HG3 H -3.674 2.529 -2.372 1.00 . A A . 113 MET HG3 1 1
9 18651 1 1 112 MET N N -4.186 4.160 -4.772 1.00 . A A . 113 MET N 1 1
9 18652 1 1 112 MET O O -6.330 6.360 -4.128 1.00 . A A . 113 MET O 1 1
9 18653 1 1 112 MET SD S -3.900 3.327 -0.121 1.00 . A A . 113 MET SD 1 1
9 18654 1 1 113 THR C C -9.759 5.661 -4.837 1.00 . A A . 114 THR C 1 1
9 18655 1 1 113 THR CA C -8.500 5.534 -5.753 1.00 . A A . 114 THR CA 1 1
9 18656 1 1 113 THR CB C -8.846 5.042 -7.195 1.00 . A A . 114 THR CB 1 1
9 18657 1 1 113 THR CG2 C -7.678 5.042 -8.193 1.00 . A A . 114 THR CG2 1 1
9 18658 1 1 113 THR H H -7.420 3.659 -5.270 1.00 . A A . 114 THR H 1 1
9 18659 1 1 113 THR HA H -8.079 6.548 -5.909 1.00 . A A . 114 THR HA 1 1
9 18660 1 1 113 THR HB H -9.615 5.724 -7.608 1.00 . A A . 114 THR HB 1 1
9 18661 1 1 113 THR HG1 H -8.765 3.154 -6.717 1.00 . A A . 114 THR HG1 1 1
9 18662 1 1 113 THR HG21 H -7.214 6.040 -8.279 1.00 . A A . 114 THR HG21 1 1
9 18663 1 1 113 THR HG22 H -8.016 4.750 -9.205 1.00 . A A . 114 THR HG22 1 1
9 18664 1 1 113 THR HG23 H -6.886 4.328 -7.898 1.00 . A A . 114 THR HG23 1 1
9 18665 1 1 113 THR N N -7.457 4.675 -5.127 1.00 . A A . 114 THR N 1 1
9 18666 1 1 113 THR O O -10.504 4.698 -4.619 1.00 . A A . 114 THR O 1 1
9 18667 1 1 113 THR OG1 O -9.384 3.725 -7.199 1.00 . A A . 114 THR OG1 1 1
9 18668 1 1 114 LEU C C -12.042 8.229 -4.214 1.00 . A A . 115 LEU C 1 1
9 18669 1 1 114 LEU CA C -11.156 7.197 -3.442 1.00 . A A . 115 LEU CA 1 1
9 18670 1 1 114 LEU CB C -10.599 7.664 -2.065 1.00 . A A . 115 LEU CB 1 1
9 18671 1 1 114 LEU CD1 C -12.662 7.169 -0.587 1.00 . A A . 115 LEU CD1 1 1
9 18672 1 1 114 LEU CD2 C -10.832 8.685 0.232 1.00 . A A . 115 LEU CD2 1 1
9 18673 1 1 114 LEU CG C -11.601 8.201 -1.008 1.00 . A A . 115 LEU CG 1 1
9 18674 1 1 114 LEU H H -9.294 7.598 -4.567 1.00 . A A . 115 LEU H 1 1
9 18675 1 1 114 LEU HA H -11.777 6.299 -3.249 1.00 . A A . 115 LEU HA 1 1
9 18676 1 1 114 LEU HB2 H -10.030 6.827 -1.619 1.00 . A A . 115 LEU HB2 1 1
9 18677 1 1 114 LEU HB3 H -9.838 8.449 -2.237 1.00 . A A . 115 LEU HB3 1 1
9 18678 1 1 114 LEU HD11 H -12.214 6.259 -0.151 1.00 . A A . 115 LEU HD11 1 1
9 18679 1 1 114 LEU HD12 H -13.286 6.844 -1.440 1.00 . A A . 115 LEU HD12 1 1
9 18680 1 1 114 LEU HD13 H -13.357 7.581 0.168 1.00 . A A . 115 LEU HD13 1 1
9 18681 1 1 114 LEU HD21 H -10.101 9.477 -0.020 1.00 . A A . 115 LEU HD21 1 1
9 18682 1 1 114 LEU HD22 H -10.268 7.865 0.715 1.00 . A A . 115 LEU HD22 1 1
9 18683 1 1 114 LEU HD23 H -11.509 9.114 0.995 1.00 . A A . 115 LEU HD23 1 1
9 18684 1 1 114 LEU HG H -12.129 9.078 -1.431 1.00 . A A . 115 LEU HG 1 1
9 18685 1 1 114 LEU N N -9.973 6.867 -4.287 1.00 . A A . 115 LEU N 1 1
9 18686 1 1 114 LEU O O -11.996 9.437 -3.954 1.00 . A A . 115 LEU O 1 1
9 18687 1 1 115 GLY C C -12.894 9.520 -7.015 1.00 . A A . 116 GLY C 1 1
9 18688 1 1 115 GLY CA C -13.689 8.604 -6.057 1.00 . A A . 116 GLY CA 1 1
9 18689 1 1 115 GLY H H -12.688 6.741 -5.383 1.00 . A A . 116 GLY H 1 1
9 18690 1 1 115 GLY HA2 H -14.337 7.962 -6.680 1.00 . A A . 116 GLY HA2 1 1
9 18691 1 1 115 GLY HA3 H -14.396 9.191 -5.437 1.00 . A A . 116 GLY HA3 1 1
9 18692 1 1 115 GLY N N -12.836 7.738 -5.192 1.00 . A A . 116 GLY N 1 1
9 18693 1 1 115 GLY O O -12.476 9.100 -8.095 1.00 . A A . 116 GLY O 1 1
9 18694 1 1 116 ASP C C -10.344 11.790 -6.791 1.00 . A A . 117 ASP C 1 1
9 18695 1 1 116 ASP CA C -11.843 11.769 -7.276 1.00 . A A . 117 ASP CA 1 1
9 18696 1 1 116 ASP CB C -12.483 13.174 -7.101 1.00 . A A . 117 ASP CB 1 1
9 18697 1 1 116 ASP CG C -13.831 13.380 -7.793 1.00 . A A . 117 ASP CG 1 1
9 18698 1 1 116 ASP H H -12.989 10.906 -5.597 1.00 . A A . 117 ASP H 1 1
9 18699 1 1 116 ASP HA H -11.817 11.549 -8.362 1.00 . A A . 117 ASP HA 1 1
9 18700 1 1 116 ASP HB2 H -12.590 13.427 -6.030 1.00 . A A . 117 ASP HB2 1 1
9 18701 1 1 116 ASP HB3 H -11.804 13.945 -7.509 1.00 . A A . 117 ASP HB3 1 1
9 18702 1 1 116 ASP N N -12.691 10.762 -6.568 1.00 . A A . 117 ASP N 1 1
9 18703 1 1 116 ASP O O -9.453 12.176 -7.553 1.00 . A A . 117 ASP O 1 1
9 18704 1 1 116 ASP OD1 O -13.848 13.595 -9.023 1.00 . A A . 117 ASP OD1 1 1
9 18705 1 1 116 ASP OD2 O -14.873 13.333 -7.104 1.00 . A A . 117 ASP OD2 1 1
9 18706 1 1 117 ILE C C -7.891 10.130 -5.454 1.00 . A A . 118 ILE C 1 1
9 18707 1 1 117 ILE CA C -8.687 11.385 -4.949 1.00 . A A . 118 ILE CA 1 1
9 18708 1 1 117 ILE CB C -8.775 11.388 -3.380 1.00 . A A . 118 ILE CB 1 1
9 18709 1 1 117 ILE CD1 C -9.285 13.896 -2.686 1.00 . A A . 118 ILE CD1 1 1
9 18710 1 1 117 ILE CG1 C -9.715 12.420 -2.680 1.00 . A A . 118 ILE CG1 1 1
9 18711 1 1 117 ILE CG2 C -7.366 11.451 -2.738 1.00 . A A . 118 ILE CG2 1 1
9 18712 1 1 117 ILE H H -10.853 10.956 -5.054 1.00 . A A . 118 ILE H 1 1
9 18713 1 1 117 ILE HA H -8.169 12.316 -5.257 1.00 . A A . 118 ILE HA 1 1
9 18714 1 1 117 ILE HB H -9.223 10.409 -3.116 1.00 . A A . 118 ILE HB 1 1
9 18715 1 1 117 ILE HD11 H -9.101 14.270 -3.709 1.00 . A A . 118 ILE HD11 1 1
9 18716 1 1 117 ILE HD12 H -10.058 14.538 -2.226 1.00 . A A . 118 ILE HD12 1 1
9 18717 1 1 117 ILE HD13 H -8.363 14.044 -2.096 1.00 . A A . 118 ILE HD13 1 1
9 18718 1 1 117 ILE HG12 H -10.732 12.346 -3.111 1.00 . A A . 118 ILE HG12 1 1
9 18719 1 1 117 ILE HG13 H -9.856 12.112 -1.626 1.00 . A A . 118 ILE HG13 1 1
9 18720 1 1 117 ILE HG21 H -6.831 12.386 -2.988 1.00 . A A . 118 ILE HG21 1 1
9 18721 1 1 117 ILE HG22 H -7.439 11.403 -1.645 1.00 . A A . 118 ILE HG22 1 1
9 18722 1 1 117 ILE HG23 H -6.711 10.615 -3.047 1.00 . A A . 118 ILE HG23 1 1
9 18723 1 1 117 ILE N N -10.054 11.390 -5.534 1.00 . A A . 118 ILE N 1 1
9 18724 1 1 117 ILE O O -8.297 8.987 -5.214 1.00 . A A . 118 ILE O 1 1
9 18725 1 1 118 VAL C C -4.524 9.237 -5.808 1.00 . A A . 119 VAL C 1 1
9 18726 1 1 118 VAL CA C -5.870 9.240 -6.609 1.00 . A A . 119 VAL CA 1 1
9 18727 1 1 118 VAL CB C -5.720 9.379 -8.169 1.00 . A A . 119 VAL CB 1 1
9 18728 1 1 118 VAL CG1 C -4.833 8.280 -8.793 1.00 . A A . 119 VAL CG1 1 1
9 18729 1 1 118 VAL CG2 C -7.064 9.351 -8.943 1.00 . A A . 119 VAL CG2 1 1
9 18730 1 1 118 VAL H H -6.553 11.328 -6.333 1.00 . A A . 119 VAL H 1 1
9 18731 1 1 118 VAL HA H -6.346 8.253 -6.436 1.00 . A A . 119 VAL HA 1 1
9 18732 1 1 118 VAL HB H -5.230 10.352 -8.379 1.00 . A A . 119 VAL HB 1 1
9 18733 1 1 118 VAL HG11 H -3.808 8.297 -8.380 1.00 . A A . 119 VAL HG11 1 1
9 18734 1 1 118 VAL HG12 H -5.245 7.270 -8.618 1.00 . A A . 119 VAL HG12 1 1
9 18735 1 1 118 VAL HG13 H -4.725 8.406 -9.887 1.00 . A A . 119 VAL HG13 1 1
9 18736 1 1 118 VAL HG21 H -7.626 8.414 -8.775 1.00 . A A . 119 VAL HG21 1 1
9 18737 1 1 118 VAL HG22 H -7.732 10.179 -8.638 1.00 . A A . 119 VAL HG22 1 1
9 18738 1 1 118 VAL HG23 H -6.921 9.461 -10.034 1.00 . A A . 119 VAL HG23 1 1
9 18739 1 1 118 VAL N N -6.726 10.348 -6.084 1.00 . A A . 119 VAL N 1 1
9 18740 1 1 118 VAL O O -3.553 9.881 -6.215 1.00 . A A . 119 VAL O 1 1
9 18741 1 1 119 PHE C C -2.190 7.423 -4.515 1.00 . A A . 120 PHE C 1 1
9 18742 1 1 119 PHE CA C -3.186 8.430 -3.861 1.00 . A A . 120 PHE CA 1 1
9 18743 1 1 119 PHE CB C -3.534 8.136 -2.372 1.00 . A A . 120 PHE CB 1 1
9 18744 1 1 119 PHE CD1 C -1.158 8.488 -1.460 1.00 . A A . 120 PHE CD1 1 1
9 18745 1 1 119 PHE CD2 C -2.469 6.663 -0.583 1.00 . A A . 120 PHE CD2 1 1
9 18746 1 1 119 PHE CE1 C -0.061 8.050 -0.731 1.00 . A A . 120 PHE CE1 1 1
9 18747 1 1 119 PHE CE2 C -1.369 6.230 0.156 1.00 . A A . 120 PHE CE2 1 1
9 18748 1 1 119 PHE CG C -2.366 7.779 -1.421 1.00 . A A . 120 PHE CG 1 1
9 18749 1 1 119 PHE CZ C -0.164 6.922 0.077 1.00 . A A . 120 PHE CZ 1 1
9 18750 1 1 119 PHE H H -5.265 7.933 -4.457 1.00 . A A . 120 PHE H 1 1
9 18751 1 1 119 PHE HA H -2.697 9.422 -3.840 1.00 . A A . 120 PHE HA 1 1
9 18752 1 1 119 PHE HB2 H -4.044 9.022 -1.960 1.00 . A A . 120 PHE HB2 1 1
9 18753 1 1 119 PHE HB3 H -4.304 7.341 -2.333 1.00 . A A . 120 PHE HB3 1 1
9 18754 1 1 119 PHE HD1 H -1.046 9.350 -2.101 1.00 . A A . 120 PHE HD1 1 1
9 18755 1 1 119 PHE HD2 H -3.397 6.115 -0.512 1.00 . A A . 120 PHE HD2 1 1
9 18756 1 1 119 PHE HE1 H 0.871 8.585 -0.803 1.00 . A A . 120 PHE HE1 1 1
9 18757 1 1 119 PHE HE2 H -1.454 5.356 0.785 1.00 . A A . 120 PHE HE2 1 1
9 18758 1 1 119 PHE HZ H 0.695 6.586 0.639 1.00 . A A . 120 PHE HZ 1 1
9 18759 1 1 119 PHE N N -4.443 8.523 -4.664 1.00 . A A . 120 PHE N 1 1
9 18760 1 1 119 PHE O O -2.331 6.207 -4.360 1.00 . A A . 120 PHE O 1 1
9 18761 1 1 120 LYS C C 1.243 7.124 -5.404 1.00 . A A . 121 LYS C 1 1
9 18762 1 1 120 LYS CA C -0.210 7.110 -5.973 1.00 . A A . 121 LYS CA 1 1
9 18763 1 1 120 LYS CB C -0.284 7.556 -7.457 1.00 . A A . 121 LYS CB 1 1
9 18764 1 1 120 LYS CD C 0.274 7.105 -9.898 1.00 . A A . 121 LYS CD 1 1
9 18765 1 1 120 LYS CE C 0.952 6.159 -10.902 1.00 . A A . 121 LYS CE 1 1
9 18766 1 1 120 LYS CG C 0.417 6.604 -8.450 1.00 . A A . 121 LYS CG 1 1
9 18767 1 1 120 LYS H H -1.245 8.968 -5.350 1.00 . A A . 121 LYS H 1 1
9 18768 1 1 120 LYS HA H -0.562 6.062 -5.984 1.00 . A A . 121 LYS HA 1 1
9 18769 1 1 120 LYS HB2 H -1.344 7.669 -7.764 1.00 . A A . 121 LYS HB2 1 1
9 18770 1 1 120 LYS HB3 H 0.142 8.571 -7.568 1.00 . A A . 121 LYS HB3 1 1
9 18771 1 1 120 LYS HD2 H -0.803 7.222 -10.136 1.00 . A A . 121 LYS HD2 1 1
9 18772 1 1 120 LYS HD3 H 0.699 8.130 -9.967 1.00 . A A . 121 LYS HD3 1 1
9 18773 1 1 120 LYS HE2 H 2.027 6.030 -10.643 1.00 . A A . 121 LYS HE2 1 1
9 18774 1 1 120 LYS HE3 H 0.514 5.138 -10.823 1.00 . A A . 121 LYS HE3 1 1
9 18775 1 1 120 LYS HG2 H 1.489 6.508 -8.185 1.00 . A A . 121 LYS HG2 1 1
9 18776 1 1 120 LYS HG3 H -0.004 5.584 -8.350 1.00 . A A . 121 LYS HG3 1 1
9 18777 1 1 120 LYS HZ1 H 1.171 7.671 -12.343 1.00 . A A . 121 LYS HZ1 1 1
9 18778 1 1 120 LYS HZ2 H -0.202 6.806 -12.535 1.00 . A A . 121 LYS HZ2 1 1
9 18779 1 1 120 LYS HZ3 H 1.240 6.160 -13.005 1.00 . A A . 121 LYS HZ3 1 1
9 18780 1 1 120 LYS N N -1.172 7.951 -5.215 1.00 . A A . 121 LYS N 1 1
9 18781 1 1 120 LYS NZ N 0.788 6.718 -12.270 1.00 . A A . 121 LYS NZ 1 1
9 18782 1 1 120 LYS O O 1.954 8.129 -5.484 1.00 . A A . 121 LYS O 1 1
9 18783 1 1 121 ARG C C 3.909 5.197 -5.770 1.00 . A A . 122 ARG C 1 1
9 18784 1 1 121 ARG CA C 3.138 5.774 -4.530 1.00 . A A . 122 ARG CA 1 1
9 18785 1 1 121 ARG CB C 3.289 4.808 -3.323 1.00 . A A . 122 ARG CB 1 1
9 18786 1 1 121 ARG CD C 3.617 4.419 -0.842 1.00 . A A . 122 ARG CD 1 1
9 18787 1 1 121 ARG CG C 3.162 5.430 -1.911 1.00 . A A . 122 ARG CG 1 1
9 18788 1 1 121 ARG CZ C 4.331 4.440 1.552 1.00 . A A . 122 ARG CZ 1 1
9 18789 1 1 121 ARG H H 1.000 5.223 -4.825 1.00 . A A . 122 ARG H 1 1
9 18790 1 1 121 ARG HA H 3.608 6.741 -4.258 1.00 . A A . 122 ARG HA 1 1
9 18791 1 1 121 ARG HB2 H 2.608 3.945 -3.428 1.00 . A A . 122 ARG HB2 1 1
9 18792 1 1 121 ARG HB3 H 4.296 4.346 -3.377 1.00 . A A . 122 ARG HB3 1 1
9 18793 1 1 121 ARG HD2 H 2.932 3.549 -0.823 1.00 . A A . 122 ARG HD2 1 1
9 18794 1 1 121 ARG HD3 H 4.600 4.002 -1.142 1.00 . A A . 122 ARG HD3 1 1
9 18795 1 1 121 ARG HE H 3.536 6.032 0.657 1.00 . A A . 122 ARG HE 1 1
9 18796 1 1 121 ARG HG2 H 3.797 6.334 -1.851 1.00 . A A . 122 ARG HG2 1 1
9 18797 1 1 121 ARG HG3 H 2.124 5.768 -1.723 1.00 . A A . 122 ARG HG3 1 1
9 18798 1 1 121 ARG HH11 H 4.700 2.696 0.642 1.00 . A A . 122 ARG HH11 1 1
9 18799 1 1 121 ARG HH12 H 5.264 2.873 2.384 1.00 . A A . 122 ARG HH12 1 1
9 18800 1 1 121 ARG HH21 H 4.148 6.101 2.607 1.00 . A A . 122 ARG HH21 1 1
9 18801 1 1 121 ARG HH22 H 4.944 4.659 3.433 1.00 . A A . 122 ARG HH22 1 1
9 18802 1 1 121 ARG N N 1.699 5.980 -4.869 1.00 . A A . 122 ARG N 1 1
9 18803 1 1 121 ARG NE N 3.745 5.028 0.506 1.00 . A A . 122 ARG NE 1 1
9 18804 1 1 121 ARG NH1 N 4.784 3.209 1.546 1.00 . A A . 122 ARG NH1 1 1
9 18805 1 1 121 ARG NH2 N 4.476 5.132 2.644 1.00 . A A . 122 ARG NH2 1 1
9 18806 1 1 121 ARG O O 3.335 4.519 -6.631 1.00 . A A . 122 ARG O 1 1
9 18807 1 1 122 ILE C C 7.406 4.460 -6.124 1.00 . A A . 123 ILE C 1 1
9 18808 1 1 122 ILE CA C 6.125 4.923 -6.903 1.00 . A A . 123 ILE CA 1 1
9 18809 1 1 122 ILE CB C 6.413 5.932 -8.079 1.00 . A A . 123 ILE CB 1 1
9 18810 1 1 122 ILE CD1 C 4.462 7.686 -8.297 1.00 . A A . 123 ILE CD1 1 1
9 18811 1 1 122 ILE CG1 C 5.158 6.434 -8.866 1.00 . A A . 123 ILE CG1 1 1
9 18812 1 1 122 ILE CG2 C 7.388 5.310 -9.115 1.00 . A A . 123 ILE CG2 1 1
9 18813 1 1 122 ILE H H 5.526 6.260 -5.253 1.00 . A A . 123 ILE H 1 1
9 18814 1 1 122 ILE HA H 5.661 4.026 -7.363 1.00 . A A . 123 ILE HA 1 1
9 18815 1 1 122 ILE HB H 6.926 6.812 -7.648 1.00 . A A . 123 ILE HB 1 1
9 18816 1 1 122 ILE HD11 H 3.561 7.949 -8.880 1.00 . A A . 123 ILE HD11 1 1
9 18817 1 1 122 ILE HD12 H 4.133 7.565 -7.250 1.00 . A A . 123 ILE HD12 1 1
9 18818 1 1 122 ILE HD13 H 5.121 8.572 -8.322 1.00 . A A . 123 ILE HD13 1 1
9 18819 1 1 122 ILE HG12 H 5.421 6.685 -9.913 1.00 . A A . 123 ILE HG12 1 1
9 18820 1 1 122 ILE HG13 H 4.426 5.611 -8.963 1.00 . A A . 123 ILE HG13 1 1
9 18821 1 1 122 ILE HG21 H 6.960 4.411 -9.597 1.00 . A A . 123 ILE HG21 1 1
9 18822 1 1 122 ILE HG22 H 7.648 6.022 -9.922 1.00 . A A . 123 ILE HG22 1 1
9 18823 1 1 122 ILE HG23 H 8.349 5.006 -8.660 1.00 . A A . 123 ILE HG23 1 1
9 18824 1 1 122 ILE N N 5.220 5.475 -5.851 1.00 . A A . 123 ILE N 1 1
9 18825 1 1 122 ILE O O 8.201 5.294 -5.672 1.00 . A A . 123 ILE O 1 1
9 18826 1 1 123 SER C C 9.591 1.567 -6.069 1.00 . A A . 124 SER C 1 1
9 18827 1 1 123 SER CA C 8.735 2.546 -5.203 1.00 . A A . 124 SER CA 1 1
9 18828 1 1 123 SER CB C 8.130 1.824 -3.969 1.00 . A A . 124 SER CB 1 1
9 18829 1 1 123 SER H H 6.865 2.529 -6.371 1.00 . A A . 124 SER H 1 1
9 18830 1 1 123 SER HA H 9.409 3.349 -4.839 1.00 . A A . 124 SER HA 1 1
9 18831 1 1 123 SER HB2 H 7.441 1.015 -4.279 1.00 . A A . 124 SER HB2 1 1
9 18832 1 1 123 SER HB3 H 8.928 1.328 -3.385 1.00 . A A . 124 SER HB3 1 1
9 18833 1 1 123 SER HG H 6.492 2.399 -2.974 1.00 . A A . 124 SER HG 1 1
9 18834 1 1 123 SER N N 7.608 3.136 -5.984 1.00 . A A . 124 SER N 1 1
9 18835 1 1 123 SER O O 9.053 0.743 -6.813 1.00 . A A . 124 SER O 1 1
9 18836 1 1 123 SER OG O 7.435 2.728 -3.102 1.00 . A A . 124 SER OG 1 1
9 18837 1 1 124 LYS C C 12.355 -0.485 -6.010 1.00 . A A . 125 LYS C 1 1
9 18838 1 1 124 LYS CA C 11.839 0.767 -6.788 1.00 . A A . 125 LYS CA 1 1
9 18839 1 1 124 LYS CB C 12.984 1.672 -7.310 1.00 . A A . 125 LYS CB 1 1
9 18840 1 1 124 LYS CD C 14.744 1.877 -9.196 1.00 . A A . 125 LYS CD 1 1
9 18841 1 1 124 LYS CE C 15.293 1.181 -10.458 1.00 . A A . 125 LYS CE 1 1
9 18842 1 1 124 LYS CG C 13.956 0.938 -8.262 1.00 . A A . 125 LYS CG 1 1
9 18843 1 1 124 LYS H H 11.298 2.181 -5.186 1.00 . A A . 125 LYS H 1 1
9 18844 1 1 124 LYS HA H 11.291 0.421 -7.688 1.00 . A A . 125 LYS HA 1 1
9 18845 1 1 124 LYS HB2 H 12.528 2.536 -7.835 1.00 . A A . 125 LYS HB2 1 1
9 18846 1 1 124 LYS HB3 H 13.548 2.108 -6.461 1.00 . A A . 125 LYS HB3 1 1
9 18847 1 1 124 LYS HD2 H 14.077 2.693 -9.539 1.00 . A A . 125 LYS HD2 1 1
9 18848 1 1 124 LYS HD3 H 15.536 2.395 -8.620 1.00 . A A . 125 LYS HD3 1 1
9 18849 1 1 124 LYS HE2 H 14.449 0.705 -11.010 1.00 . A A . 125 LYS HE2 1 1
9 18850 1 1 124 LYS HE3 H 15.674 1.953 -11.163 1.00 . A A . 125 LYS HE3 1 1
9 18851 1 1 124 LYS HG2 H 14.645 0.323 -7.650 1.00 . A A . 125 LYS HG2 1 1
9 18852 1 1 124 LYS HG3 H 13.397 0.196 -8.867 1.00 . A A . 125 LYS HG3 1 1
9 18853 1 1 124 LYS HZ1 H 16.010 -0.551 -9.495 1.00 . A A . 125 LYS HZ1 1 1
9 18854 1 1 124 LYS HZ2 H 17.160 0.601 -9.650 1.00 . A A . 125 LYS HZ2 1 1
9 18855 1 1 124 LYS HZ3 H 16.728 -0.313 -10.952 1.00 . A A . 125 LYS HZ3 1 1
9 18856 1 1 124 LYS N N 10.934 1.633 -5.980 1.00 . A A . 125 LYS N 1 1
9 18857 1 1 124 LYS NZ N 16.353 0.183 -10.131 1.00 . A A . 125 LYS NZ 1 1
9 18858 1 1 124 LYS O O 12.777 -0.383 -4.856 1.00 . A A . 125 LYS O 1 1
9 18859 1 1 125 ARG C C 14.322 -2.966 -5.600 1.00 . A A . 126 ARG C 1 1
9 18860 1 1 125 ARG CA C 12.842 -2.938 -6.095 1.00 . A A . 126 ARG CA 1 1
9 18861 1 1 125 ARG CB C 12.603 -4.013 -7.184 1.00 . A A . 126 ARG CB 1 1
9 18862 1 1 125 ARG CD C 12.383 -6.427 -7.864 1.00 . A A . 126 ARG CD 1 1
9 18863 1 1 125 ARG CG C 12.562 -5.471 -6.677 1.00 . A A . 126 ARG CG 1 1
9 18864 1 1 125 ARG CZ C 11.592 -8.750 -8.279 1.00 . A A . 126 ARG CZ 1 1
9 18865 1 1 125 ARG H H 12.072 -1.633 -7.665 1.00 . A A . 126 ARG H 1 1
9 18866 1 1 125 ARG HA H 12.161 -3.159 -5.250 1.00 . A A . 126 ARG HA 1 1
9 18867 1 1 125 ARG HB2 H 11.641 -3.824 -7.702 1.00 . A A . 126 ARG HB2 1 1
9 18868 1 1 125 ARG HB3 H 13.371 -3.907 -7.975 1.00 . A A . 126 ARG HB3 1 1
9 18869 1 1 125 ARG HD2 H 11.613 -6.023 -8.555 1.00 . A A . 126 ARG HD2 1 1
9 18870 1 1 125 ARG HD3 H 13.322 -6.459 -8.455 1.00 . A A . 126 ARG HD3 1 1
9 18871 1 1 125 ARG HE H 11.921 -8.064 -6.451 1.00 . A A . 126 ARG HE 1 1
9 18872 1 1 125 ARG HG2 H 13.489 -5.719 -6.122 1.00 . A A . 126 ARG HG2 1 1
9 18873 1 1 125 ARG HG3 H 11.733 -5.578 -5.951 1.00 . A A . 126 ARG HG3 1 1
9 18874 1 1 125 ARG HH11 H 11.989 -7.753 -9.998 1.00 . A A . 126 ARG HH11 1 1
9 18875 1 1 125 ARG HH12 H 11.253 -9.435 -10.128 1.00 . A A . 126 ARG HH12 1 1
9 18876 1 1 125 ARG HH21 H 11.146 -9.874 -6.727 1.00 . A A . 126 ARG HH21 1 1
9 18877 1 1 125 ARG HH22 H 10.738 -10.548 -8.396 1.00 . A A . 126 ARG HH22 1 1
9 18878 1 1 125 ARG N N 12.396 -1.650 -6.687 1.00 . A A . 126 ARG N 1 1
9 18879 1 1 125 ARG NE N 11.995 -7.795 -7.442 1.00 . A A . 126 ARG NE 1 1
9 18880 1 1 125 ARG NH1 N 11.597 -8.641 -9.590 1.00 . A A . 126 ARG NH1 1 1
9 18881 1 1 125 ARG NH2 N 11.167 -9.861 -7.758 1.00 . A A . 126 ARG NH2 1 1
9 18882 1 1 125 ARG O O 15.262 -2.700 -6.358 1.00 . A A . 126 ARG O 1 1
9 18883 1 1 126 ILE C C 15.821 -4.729 -2.805 1.00 . A A . 127 ILE C 1 1
9 18884 1 1 126 ILE CA C 15.795 -3.383 -3.621 1.00 . A A . 127 ILE CA 1 1
9 18885 1 1 126 ILE CB C 16.050 -2.017 -2.857 1.00 . A A . 127 ILE CB 1 1
9 18886 1 1 126 ILE CD1 C 16.672 0.520 -3.266 1.00 . A A . 127 ILE CD1 1 1
9 18887 1 1 126 ILE CG1 C 16.540 -0.903 -3.833 1.00 . A A . 127 ILE CG1 1 1
9 18888 1 1 126 ILE CG2 C 16.979 -2.123 -1.627 1.00 . A A . 127 ILE CG2 1 1
9 18889 1 1 126 ILE H H 13.646 -3.558 -3.790 1.00 . A A . 127 ILE H 1 1
9 18890 1 1 126 ILE HA H 16.610 -3.521 -4.358 1.00 . A A . 127 ILE HA 1 1
9 18891 1 1 126 ILE HB H 15.088 -1.662 -2.448 1.00 . A A . 127 ILE HB 1 1
9 18892 1 1 126 ILE HD11 H 15.733 0.845 -2.789 1.00 . A A . 127 ILE HD11 1 1
9 18893 1 1 126 ILE HD12 H 17.471 0.596 -2.507 1.00 . A A . 127 ILE HD12 1 1
9 18894 1 1 126 ILE HD13 H 16.908 1.251 -4.060 1.00 . A A . 127 ILE HD13 1 1
9 18895 1 1 126 ILE HG12 H 17.494 -1.210 -4.297 1.00 . A A . 127 ILE HG12 1 1
9 18896 1 1 126 ILE HG13 H 15.822 -0.835 -4.672 1.00 . A A . 127 ILE HG13 1 1
9 18897 1 1 126 ILE HG21 H 17.993 -2.455 -1.910 1.00 . A A . 127 ILE HG21 1 1
9 18898 1 1 126 ILE HG22 H 17.059 -1.166 -1.082 1.00 . A A . 127 ILE HG22 1 1
9 18899 1 1 126 ILE HG23 H 16.579 -2.856 -0.902 1.00 . A A . 127 ILE HG23 1 1
9 18900 1 1 126 ILE N N 14.482 -3.282 -4.312 1.00 . A A . 127 ILE N 1 1
9 18901 1 1 126 ILE O O 16.927 -5.115 -2.364 1.00 . A A . 127 ILE O 1 1
9 18902 1 1 126 ILE OXT O 14.786 -5.424 -2.623 1.00 . A A . 127 ILE OXT 1 1
9 18903 2 2 1 OLA C1 C 5.986 10.180 14.519 1.00 . B A . 128 OLA C1 1 1
9 18904 2 2 1 OLA C10 C -0.365 7.862 6.463 1.00 . B A . 128 OLA C10 1 1
9 18905 2 2 1 OLA C11 C 0.353 6.553 6.190 1.00 . B A . 128 OLA C11 1 1
9 18906 2 2 1 OLA C12 C -0.003 5.970 4.810 1.00 . B A . 128 OLA C12 1 1
9 18907 2 2 1 OLA C13 C 0.669 4.622 4.493 1.00 . B A . 128 OLA C13 1 1
9 18908 2 2 1 OLA C14 C 0.412 4.234 3.026 1.00 . B A . 128 OLA C14 1 1
9 18909 2 2 1 OLA C15 C 1.000 2.873 2.621 1.00 . B A . 128 OLA C15 1 1
9 18910 2 2 1 OLA C16 C 0.740 2.580 1.129 1.00 . B A . 128 OLA C16 1 1
9 18911 2 2 1 OLA C17 C 1.439 1.314 0.600 1.00 . B A . 128 OLA C17 1 1
9 18912 2 2 1 OLA C18 C 0.687 0.016 0.921 1.00 . B A . 128 OLA C18 1 1
9 18913 2 2 1 OLA C2 C 4.752 9.325 14.264 1.00 . B A . 128 OLA C2 1 1
9 18914 2 2 1 OLA C3 C 3.968 9.640 12.970 1.00 . B A . 128 OLA C3 1 1
9 18915 2 2 1 OLA C4 C 4.595 9.076 11.682 1.00 . B A . 128 OLA C4 1 1
9 18916 2 2 1 OLA C5 C 3.805 9.410 10.402 1.00 . B A . 128 OLA C5 1 1
9 18917 2 2 1 OLA C6 C 2.474 8.644 10.270 1.00 . B A . 128 OLA C6 1 1
9 18918 2 2 1 OLA C7 C 1.742 8.953 8.953 1.00 . B A . 128 OLA C7 1 1
9 18919 2 2 1 OLA C8 C 0.384 8.232 8.878 1.00 . B A . 128 OLA C8 1 1
9 18920 2 2 1 OLA C9 C -0.354 8.567 7.600 1.00 . B A . 128 OLA C9 1 1
9 18921 2 2 1 OLA H10 H -0.905 8.319 5.634 1.00 . B A . 128 OLA H10 1 1
9 18922 2 2 1 OLA H111 H 0.096 5.824 6.977 1.00 . B A . 128 OLA H111 1 1
9 18923 2 2 1 OLA H112 H 1.445 6.712 6.266 1.00 . B A . 128 OLA H112 1 1
9 18924 2 2 1 OLA H121 H 0.281 6.700 4.032 1.00 . B A . 128 OLA H121 1 1
9 18925 2 2 1 OLA H122 H -1.101 5.856 4.723 1.00 . B A . 128 OLA H122 1 1
9 18926 2 2 1 OLA H131 H 0.285 3.838 5.175 1.00 . B A . 128 OLA H131 1 1
9 18927 2 2 1 OLA H132 H 1.758 4.682 4.676 1.00 . B A . 128 OLA H132 1 1
9 18928 2 2 1 OLA H141 H 0.835 5.018 2.370 1.00 . B A . 128 OLA H141 1 1
9 18929 2 2 1 OLA H142 H -0.676 4.239 2.824 1.00 . B A . 128 OLA H142 1 1
9 18930 2 2 1 OLA H151 H 0.577 2.069 3.251 1.00 . B A . 128 OLA H151 1 1
9 18931 2 2 1 OLA H152 H 2.088 2.863 2.824 1.00 . B A . 128 OLA H152 1 1
9 18932 2 2 1 OLA H161 H 1.089 3.442 0.532 1.00 . B A . 128 OLA H161 1 1
9 18933 2 2 1 OLA H162 H -0.349 2.527 0.928 1.00 . B A . 128 OLA H162 1 1
9 18934 2 2 1 OLA H171 H 2.481 1.256 0.970 1.00 . B A . 128 OLA H171 1 1
9 18935 2 2 1 OLA H172 H 1.542 1.389 -0.499 1.00 . B A . 128 OLA H172 1 1
9 18936 2 2 1 OLA H181 H 1.244 -0.868 0.568 1.00 . B A . 128 OLA H181 1 1
9 18937 2 2 1 OLA H182 H 0.519 -0.120 2.004 1.00 . B A . 128 OLA H182 1 1
9 18938 2 2 1 OLA H183 H -0.296 -0.009 0.419 1.00 . B A . 128 OLA H183 1 1
9 18939 2 2 1 OLA H21 H 4.084 9.471 15.132 1.00 . B A . 128 OLA H21 1 1
9 18940 2 2 1 OLA H22 H 5.041 8.262 14.307 1.00 . B A . 128 OLA H22 1 1
9 18941 2 2 1 OLA H31 H 3.833 10.734 12.868 1.00 . B A . 128 OLA H31 1 1
9 18942 2 2 1 OLA H32 H 2.947 9.229 13.080 1.00 . B A . 128 OLA H32 1 1
9 18943 2 2 1 OLA H41 H 4.709 7.980 11.773 1.00 . B A . 128 OLA H41 1 1
9 18944 2 2 1 OLA H42 H 5.622 9.476 11.585 1.00 . B A . 128 OLA H42 1 1
9 18945 2 2 1 OLA H51 H 4.438 9.186 9.526 1.00 . B A . 128 OLA H51 1 1
9 18946 2 2 1 OLA H52 H 3.627 10.499 10.355 1.00 . B A . 128 OLA H52 1 1
9 18947 2 2 1 OLA H61 H 1.816 8.891 11.124 1.00 . B A . 128 OLA H61 1 1
9 18948 2 2 1 OLA H62 H 2.661 7.555 10.345 1.00 . B A . 128 OLA H62 1 1
9 18949 2 2 1 OLA H71 H 2.377 8.654 8.097 1.00 . B A . 128 OLA H71 1 1
9 18950 2 2 1 OLA H72 H 1.595 10.047 8.854 1.00 . B A . 128 OLA H72 1 1
9 18951 2 2 1 OLA H81 H -0.247 8.525 9.739 1.00 . B A . 128 OLA H81 1 1
9 18952 2 2 1 OLA H82 H 0.522 7.138 8.980 1.00 . B A . 128 OLA H82 1 1
9 18953 2 2 1 OLA H9 H -0.872 9.527 7.589 1.00 . B A . 128 OLA H9 1 1
9 18954 2 2 1 OLA O1 O 5.874 11.176 15.267 1.00 . B A . 128 OLA O1 1 1
9 18955 2 2 1 OLA O2 O 7.035 9.936 13.883 1.00 . B A . 128 OLA O2 1 1
9 18956 3 2 1 OLA C1 C 4.720 1.286 -1.879 1.00 . C A . 129 OLA C1 1 1
9 18957 3 2 1 OLA C10 C -3.261 -4.466 -0.150 1.00 . C A . 129 OLA C10 1 1
9 18958 3 2 1 OLA C11 C -3.349 -3.025 0.316 1.00 . C A . 129 OLA C11 1 1
9 18959 3 2 1 OLA C12 C -2.725 -2.834 1.715 1.00 . C A . 129 OLA C12 1 1
9 18960 3 2 1 OLA C13 C -2.723 -1.363 2.155 1.00 . C A . 129 OLA C13 1 1
9 18961 3 2 1 OLA C14 C -2.168 -1.141 3.580 1.00 . C A . 129 OLA C14 1 1
9 18962 3 2 1 OLA C15 C -1.981 0.349 3.941 1.00 . C A . 129 OLA C15 1 1
9 18963 3 2 1 OLA C16 C -3.295 1.129 4.154 1.00 . C A . 129 OLA C16 1 1
9 18964 3 2 1 OLA C17 C -3.091 2.652 4.205 1.00 . C A . 129 OLA C17 1 1
9 18965 3 2 1 OLA C18 C -4.424 3.413 4.198 1.00 . C A . 129 OLA C18 1 1
9 18966 3 2 1 OLA C2 C 4.499 -0.160 -2.302 1.00 . C A . 129 OLA C2 1 1
9 18967 3 2 1 OLA C3 C 3.407 -0.929 -1.528 1.00 . C A . 129 OLA C3 1 1
9 18968 3 2 1 OLA C4 C 3.505 -2.448 -1.748 1.00 . C A . 129 OLA C4 1 1
9 18969 3 2 1 OLA C5 C 2.434 -3.271 -0.997 1.00 . C A . 129 OLA C5 1 1
9 18970 3 2 1 OLA C6 C 1.114 -3.420 -1.770 1.00 . C A . 129 OLA C6 1 1
9 18971 3 2 1 OLA C7 C 0.005 -4.101 -0.954 1.00 . C A . 129 OLA C7 1 1
9 18972 3 2 1 OLA C8 C -1.286 -4.278 -1.779 1.00 . C A . 129 OLA C8 1 1
9 18973 3 2 1 OLA C9 C -2.381 -4.994 -1.012 1.00 . C A . 129 OLA C9 1 1
9 18974 3 2 1 OLA H10 H -3.952 -5.163 0.324 1.00 . C A . 129 OLA H10 1 1
9 18975 3 2 1 OLA H111 H -4.412 -2.716 0.333 1.00 . C A . 129 OLA H111 1 1
9 18976 3 2 1 OLA H112 H -2.867 -2.347 -0.414 1.00 . C A . 129 OLA H112 1 1
9 18977 3 2 1 OLA H121 H -1.684 -3.207 1.719 1.00 . C A . 129 OLA H121 1 1
9 18978 3 2 1 OLA H122 H -3.266 -3.444 2.461 1.00 . C A . 129 OLA H122 1 1
9 18979 3 2 1 OLA H131 H -3.748 -0.956 2.085 1.00 . C A . 129 OLA H131 1 1
9 18980 3 2 1 OLA H132 H -2.132 -0.776 1.430 1.00 . C A . 129 OLA H132 1 1
9 18981 3 2 1 OLA H141 H -1.186 -1.646 3.668 1.00 . C A . 129 OLA H141 1 1
9 18982 3 2 1 OLA H142 H -2.815 -1.636 4.330 1.00 . C A . 129 OLA H142 1 1
9 18983 3 2 1 OLA H151 H -1.378 0.833 3.151 1.00 . C A . 129 OLA H151 1 1
9 18984 3 2 1 OLA H152 H -1.368 0.427 4.860 1.00 . C A . 129 OLA H152 1 1
9 18985 3 2 1 OLA H161 H -3.786 0.778 5.081 1.00 . C A . 129 OLA H161 1 1
9 18986 3 2 1 OLA H162 H -4.004 0.896 3.340 1.00 . C A . 129 OLA H162 1 1
9 18987 3 2 1 OLA H171 H -2.495 2.980 3.333 1.00 . C A . 129 OLA H171 1 1
9 18988 3 2 1 OLA H172 H -2.492 2.922 5.095 1.00 . C A . 129 OLA H172 1 1
9 18989 3 2 1 OLA H181 H -5.001 3.219 3.274 1.00 . C A . 129 OLA H181 1 1
9 18990 3 2 1 OLA H182 H -5.064 3.127 5.050 1.00 . C A . 129 OLA H182 1 1
9 18991 3 2 1 OLA H183 H -4.264 4.505 4.257 1.00 . C A . 129 OLA H183 1 1
9 18992 3 2 1 OLA H21 H 5.476 -0.665 -2.216 1.00 . C A . 129 OLA H21 1 1
9 18993 3 2 1 OLA H22 H 4.264 -0.171 -3.381 1.00 . C A . 129 OLA H22 1 1
9 18994 3 2 1 OLA H31 H 2.406 -0.560 -1.821 1.00 . C A . 129 OLA H31 1 1
9 18995 3 2 1 OLA H32 H 3.497 -0.717 -0.446 1.00 . C A . 129 OLA H32 1 1
9 18996 3 2 1 OLA H41 H 4.504 -2.785 -1.411 1.00 . C A . 129 OLA H41 1 1
9 18997 3 2 1 OLA H42 H 3.477 -2.672 -2.832 1.00 . C A . 129 OLA H42 1 1
9 18998 3 2 1 OLA H51 H 2.249 -2.835 0.002 1.00 . C A . 129 OLA H51 1 1
9 18999 3 2 1 OLA H52 H 2.834 -4.281 -0.791 1.00 . C A . 129 OLA H52 1 1
9 19000 3 2 1 OLA H61 H 1.305 -4.007 -2.687 1.00 . C A . 129 OLA H61 1 1
9 19001 3 2 1 OLA H62 H 0.767 -2.425 -2.107 1.00 . C A . 129 OLA H62 1 1
9 19002 3 2 1 OLA H71 H -0.204 -3.503 -0.046 1.00 . C A . 129 OLA H71 1 1
9 19003 3 2 1 OLA H72 H 0.359 -5.083 -0.588 1.00 . C A . 129 OLA H72 1 1
9 19004 3 2 1 OLA H81 H -1.066 -4.854 -2.698 1.00 . C A . 129 OLA H81 1 1
9 19005 3 2 1 OLA H82 H -1.648 -3.297 -2.143 1.00 . C A . 129 OLA H82 1 1
9 19006 3 2 1 OLA H9 H -2.413 -6.077 -1.143 1.00 . C A . 129 OLA H9 1 1
9 19007 3 2 1 OLA O1 O 4.852 1.543 -0.658 1.00 . C A . 129 OLA O1 1 1
9 19008 3 2 1 OLA O2 O 5.193 2.049 -2.746 1.00 . C A . 129 OLA O2 1 1
10 19009 1 1 1 SER C C 7.560 -10.323 -8.780 1.00 . A A . 2 SER C 1 1
10 19010 1 1 1 SER CA C 7.586 -11.436 -9.862 1.00 . A A . 2 SER CA 1 1
10 19011 1 1 1 SER CB C 9.015 -11.765 -10.342 1.00 . A A . 2 SER CB 1 1
10 19012 1 1 1 SER H1 H 6.574 -11.847 -11.622 1.00 . A A . 2 SER H1 1 1
10 19013 1 1 1 SER H2 H 5.850 -10.702 -10.745 1.00 . A A . 2 SER H2 1 1
10 19014 1 1 1 SER HA H 7.135 -12.366 -9.461 1.00 . A A . 2 SER HA 1 1
10 19015 1 1 1 SER HB2 H 8.998 -12.554 -11.121 1.00 . A A . 2 SER HB2 1 1
10 19016 1 1 1 SER HB3 H 9.455 -10.875 -10.827 1.00 . A A . 2 SER HB3 1 1
10 19017 1 1 1 SER HG H 9.544 -13.053 -8.998 1.00 . A A . 2 SER HG 1 1
10 19018 1 1 1 SER N N 6.781 -11.025 -11.038 1.00 . A A . 2 SER N 1 1
10 19019 1 1 1 SER O O 8.241 -9.301 -8.897 1.00 . A A . 2 SER O 1 1
10 19020 1 1 1 SER OG O 9.848 -12.175 -9.256 1.00 . A A . 2 SER OG 1 1
10 19021 1 1 2 PHE C C 7.665 -9.541 -5.431 1.00 . A A . 3 PHE C 1 1
10 19022 1 1 2 PHE CA C 6.631 -9.558 -6.598 1.00 . A A . 3 PHE CA 1 1
10 19023 1 1 2 PHE CB C 5.178 -9.678 -6.052 1.00 . A A . 3 PHE CB 1 1
10 19024 1 1 2 PHE CD1 C 3.886 -7.558 -6.589 1.00 . A A . 3 PHE CD1 1 1
10 19025 1 1 2 PHE CD2 C 3.427 -9.541 -7.895 1.00 . A A . 3 PHE CD2 1 1
10 19026 1 1 2 PHE CE1 C 2.932 -6.858 -7.322 1.00 . A A . 3 PHE CE1 1 1
10 19027 1 1 2 PHE CE2 C 2.456 -8.842 -8.603 1.00 . A A . 3 PHE CE2 1 1
10 19028 1 1 2 PHE CG C 4.138 -8.906 -6.872 1.00 . A A . 3 PHE CG 1 1
10 19029 1 1 2 PHE CZ C 2.209 -7.504 -8.317 1.00 . A A . 3 PHE CZ 1 1
10 19030 1 1 2 PHE H H 6.294 -11.449 -7.727 1.00 . A A . 3 PHE H 1 1
10 19031 1 1 2 PHE HA H 6.727 -8.543 -7.032 1.00 . A A . 3 PHE HA 1 1
10 19032 1 1 2 PHE HB2 H 4.873 -10.737 -5.952 1.00 . A A . 3 PHE HB2 1 1
10 19033 1 1 2 PHE HB3 H 5.124 -9.307 -5.010 1.00 . A A . 3 PHE HB3 1 1
10 19034 1 1 2 PHE HD1 H 4.436 -7.050 -5.811 1.00 . A A . 3 PHE HD1 1 1
10 19035 1 1 2 PHE HD2 H 3.615 -10.578 -8.139 1.00 . A A . 3 PHE HD2 1 1
10 19036 1 1 2 PHE HE1 H 2.729 -5.819 -7.114 1.00 . A A . 3 PHE HE1 1 1
10 19037 1 1 2 PHE HE2 H 1.902 -9.341 -9.380 1.00 . A A . 3 PHE HE2 1 1
10 19038 1 1 2 PHE HZ H 1.438 -6.967 -8.847 1.00 . A A . 3 PHE HZ 1 1
10 19039 1 1 2 PHE N N 6.809 -10.554 -7.697 1.00 . A A . 3 PHE N 1 1
10 19040 1 1 2 PHE O O 7.733 -8.511 -4.755 1.00 . A A . 3 PHE O 1 1
10 19041 1 1 3 SER C C 10.533 -9.509 -4.043 1.00 . A A . 4 SER C 1 1
10 19042 1 1 3 SER CA C 9.423 -10.620 -4.030 1.00 . A A . 4 SER CA 1 1
10 19043 1 1 3 SER CB C 10.032 -12.038 -3.928 1.00 . A A . 4 SER CB 1 1
10 19044 1 1 3 SER H H 8.282 -11.409 -5.765 1.00 . A A . 4 SER H 1 1
10 19045 1 1 3 SER HA H 8.811 -10.497 -3.120 1.00 . A A . 4 SER HA 1 1
10 19046 1 1 3 SER HB2 H 10.538 -12.319 -4.874 1.00 . A A . 4 SER HB2 1 1
10 19047 1 1 3 SER HB3 H 10.822 -12.057 -3.151 1.00 . A A . 4 SER HB3 1 1
10 19048 1 1 3 SER HG H 9.449 -13.875 -3.632 1.00 . A A . 4 SER HG 1 1
10 19049 1 1 3 SER N N 8.473 -10.588 -5.181 1.00 . A A . 4 SER N 1 1
10 19050 1 1 3 SER O O 11.270 -9.367 -5.027 1.00 . A A . 4 SER O 1 1
10 19051 1 1 3 SER OG O 9.035 -13.006 -3.588 1.00 . A A . 4 SER OG 1 1
10 19052 1 1 4 GLY C C 11.348 -6.609 -1.707 1.00 . A A . 5 GLY C 1 1
10 19053 1 1 4 GLY CA C 11.631 -7.624 -2.842 1.00 . A A . 5 GLY CA 1 1
10 19054 1 1 4 GLY H H 9.930 -8.880 -2.220 1.00 . A A . 5 GLY H 1 1
10 19055 1 1 4 GLY HA2 H 12.641 -8.061 -2.708 1.00 . A A . 5 GLY HA2 1 1
10 19056 1 1 4 GLY HA3 H 11.678 -7.053 -3.789 1.00 . A A . 5 GLY HA3 1 1
10 19057 1 1 4 GLY N N 10.637 -8.724 -2.955 1.00 . A A . 5 GLY N 1 1
10 19058 1 1 4 GLY O O 10.252 -6.538 -1.145 1.00 . A A . 5 GLY O 1 1
10 19059 1 1 5 LYS C C 12.279 -3.357 -1.172 1.00 . A A . 6 LYS C 1 1
10 19060 1 1 5 LYS CA C 12.294 -4.705 -0.384 1.00 . A A . 6 LYS CA 1 1
10 19061 1 1 5 LYS CB C 13.519 -4.814 0.562 1.00 . A A . 6 LYS CB 1 1
10 19062 1 1 5 LYS CD C 14.854 -6.093 2.331 1.00 . A A . 6 LYS CD 1 1
10 19063 1 1 5 LYS CE C 14.995 -7.320 3.254 1.00 . A A . 6 LYS CE 1 1
10 19064 1 1 5 LYS CG C 13.527 -6.011 1.543 1.00 . A A . 6 LYS CG 1 1
10 19065 1 1 5 LYS H H 13.233 -5.907 -1.965 1.00 . A A . 6 LYS H 1 1
10 19066 1 1 5 LYS HA H 11.384 -4.768 0.238 1.00 . A A . 6 LYS HA 1 1
10 19067 1 1 5 LYS HB2 H 14.425 -4.821 -0.074 1.00 . A A . 6 LYS HB2 1 1
10 19068 1 1 5 LYS HB3 H 13.611 -3.880 1.147 1.00 . A A . 6 LYS HB3 1 1
10 19069 1 1 5 LYS HD2 H 15.685 -6.121 1.597 1.00 . A A . 6 LYS HD2 1 1
10 19070 1 1 5 LYS HD3 H 15.022 -5.154 2.897 1.00 . A A . 6 LYS HD3 1 1
10 19071 1 1 5 LYS HE2 H 14.764 -8.252 2.690 1.00 . A A . 6 LYS HE2 1 1
10 19072 1 1 5 LYS HE3 H 16.062 -7.427 3.549 1.00 . A A . 6 LYS HE3 1 1
10 19073 1 1 5 LYS HG2 H 12.666 -5.933 2.236 1.00 . A A . 6 LYS HG2 1 1
10 19074 1 1 5 LYS HG3 H 13.368 -6.952 0.979 1.00 . A A . 6 LYS HG3 1 1
10 19075 1 1 5 LYS HZ1 H 13.099 -7.383 4.263 1.00 . A A . 6 LYS HZ1 1 1
10 19076 1 1 5 LYS HZ2 H 14.148 -6.277 4.896 1.00 . A A . 6 LYS HZ2 1 1
10 19077 1 1 5 LYS HZ3 H 14.344 -7.889 5.205 1.00 . A A . 6 LYS HZ3 1 1
10 19078 1 1 5 LYS N N 12.370 -5.805 -1.390 1.00 . A A . 6 LYS N 1 1
10 19079 1 1 5 LYS NZ N 14.137 -7.208 4.466 1.00 . A A . 6 LYS NZ 1 1
10 19080 1 1 5 LYS O O 13.315 -2.738 -1.414 1.00 . A A . 6 LYS O 1 1
10 19081 1 1 6 TYR C C 11.074 -0.356 -1.812 1.00 . A A . 7 TYR C 1 1
10 19082 1 1 6 TYR CA C 10.950 -1.742 -2.515 1.00 . A A . 7 TYR CA 1 1
10 19083 1 1 6 TYR CB C 9.582 -1.845 -3.268 1.00 . A A . 7 TYR CB 1 1
10 19084 1 1 6 TYR CD1 C 8.864 -4.290 -3.443 1.00 . A A . 7 TYR CD1 1 1
10 19085 1 1 6 TYR CD2 C 9.294 -3.088 -5.490 1.00 . A A . 7 TYR CD2 1 1
10 19086 1 1 6 TYR CE1 C 8.549 -5.428 -4.174 1.00 . A A . 7 TYR CE1 1 1
10 19087 1 1 6 TYR CE2 C 8.957 -4.225 -6.224 1.00 . A A . 7 TYR CE2 1 1
10 19088 1 1 6 TYR CG C 9.264 -3.114 -4.091 1.00 . A A . 7 TYR CG 1 1
10 19089 1 1 6 TYR CZ C 8.599 -5.395 -5.563 1.00 . A A . 7 TYR CZ 1 1
10 19090 1 1 6 TYR H H 10.284 -3.348 -1.144 1.00 . A A . 7 TYR H 1 1
10 19091 1 1 6 TYR HA H 11.755 -1.824 -3.273 1.00 . A A . 7 TYR HA 1 1
10 19092 1 1 6 TYR HB2 H 8.757 -1.696 -2.543 1.00 . A A . 7 TYR HB2 1 1
10 19093 1 1 6 TYR HB3 H 9.492 -0.965 -3.933 1.00 . A A . 7 TYR HB3 1 1
10 19094 1 1 6 TYR HD1 H 8.804 -4.342 -2.368 1.00 . A A . 7 TYR HD1 1 1
10 19095 1 1 6 TYR HD2 H 9.562 -2.183 -6.015 1.00 . A A . 7 TYR HD2 1 1
10 19096 1 1 6 TYR HE1 H 8.272 -6.329 -3.649 1.00 . A A . 7 TYR HE1 1 1
10 19097 1 1 6 TYR HE2 H 8.982 -4.204 -7.303 1.00 . A A . 7 TYR HE2 1 1
10 19098 1 1 6 TYR HH H 8.112 -7.239 -5.647 1.00 . A A . 7 TYR HH 1 1
10 19099 1 1 6 TYR N N 11.095 -2.887 -1.573 1.00 . A A . 7 TYR N 1 1
10 19100 1 1 6 TYR O O 10.179 0.027 -1.055 1.00 . A A . 7 TYR O 1 1
10 19101 1 1 6 TYR OH O 8.319 -6.525 -6.275 1.00 . A A . 7 TYR OH 1 1
10 19102 1 1 7 GLN C C 11.471 2.869 -2.198 1.00 . A A . 8 GLN C 1 1
10 19103 1 1 7 GLN CA C 12.290 1.771 -1.439 1.00 . A A . 8 GLN CA 1 1
10 19104 1 1 7 GLN CB C 13.777 2.162 -1.257 1.00 . A A . 8 GLN CB 1 1
10 19105 1 1 7 GLN CD C 15.393 3.822 -0.024 1.00 . A A . 8 GLN CD 1 1
10 19106 1 1 7 GLN CG C 13.967 3.325 -0.244 1.00 . A A . 8 GLN CG 1 1
10 19107 1 1 7 GLN H H 12.842 0.009 -2.703 1.00 . A A . 8 GLN H 1 1
10 19108 1 1 7 GLN HA H 11.888 1.693 -0.412 1.00 . A A . 8 GLN HA 1 1
10 19109 1 1 7 GLN HB2 H 14.359 1.288 -0.901 1.00 . A A . 8 GLN HB2 1 1
10 19110 1 1 7 GLN HB3 H 14.216 2.435 -2.236 1.00 . A A . 8 GLN HB3 1 1
10 19111 1 1 7 GLN HE21 H 14.699 5.067 1.385 1.00 . A A . 8 GLN HE21 1 1
10 19112 1 1 7 GLN HE22 H 16.504 5.074 0.994 1.00 . A A . 8 GLN HE22 1 1
10 19113 1 1 7 GLN HG2 H 13.367 4.198 -0.565 1.00 . A A . 8 GLN HG2 1 1
10 19114 1 1 7 GLN HG3 H 13.546 3.025 0.735 1.00 . A A . 8 GLN HG3 1 1
10 19115 1 1 7 GLN N N 12.153 0.416 -2.052 1.00 . A A . 8 GLN N 1 1
10 19116 1 1 7 GLN NE2 N 15.543 4.761 0.876 1.00 . A A . 8 GLN NE2 1 1
10 19117 1 1 7 GLN O O 11.520 2.981 -3.429 1.00 . A A . 8 GLN O 1 1
10 19118 1 1 7 GLN OE1 O 16.369 3.412 -0.643 1.00 . A A . 8 GLN OE1 1 1
10 19119 1 1 8 LEU C C 10.689 5.955 -2.632 1.00 . A A . 9 LEU C 1 1
10 19120 1 1 8 LEU CA C 9.895 4.792 -1.962 1.00 . A A . 9 LEU CA 1 1
10 19121 1 1 8 LEU CB C 8.973 5.264 -0.801 1.00 . A A . 9 LEU CB 1 1
10 19122 1 1 8 LEU CD1 C 6.924 6.000 -2.189 1.00 . A A . 9 LEU CD1 1 1
10 19123 1 1 8 LEU CD2 C 7.208 6.783 0.179 1.00 . A A . 9 LEU CD2 1 1
10 19124 1 1 8 LEU CG C 7.947 6.391 -1.108 1.00 . A A . 9 LEU CG 1 1
10 19125 1 1 8 LEU H H 10.866 3.550 -0.410 1.00 . A A . 9 LEU H 1 1
10 19126 1 1 8 LEU HA H 9.232 4.336 -2.719 1.00 . A A . 9 LEU HA 1 1
10 19127 1 1 8 LEU HB2 H 8.421 4.385 -0.409 1.00 . A A . 9 LEU HB2 1 1
10 19128 1 1 8 LEU HB3 H 9.610 5.588 0.043 1.00 . A A . 9 LEU HB3 1 1
10 19129 1 1 8 LEU HD11 H 7.401 5.833 -3.170 1.00 . A A . 9 LEU HD11 1 1
10 19130 1 1 8 LEU HD12 H 6.164 6.787 -2.347 1.00 . A A . 9 LEU HD12 1 1
10 19131 1 1 8 LEU HD13 H 6.393 5.066 -1.935 1.00 . A A . 9 LEU HD13 1 1
10 19132 1 1 8 LEU HD21 H 6.641 5.937 0.605 1.00 . A A . 9 LEU HD21 1 1
10 19133 1 1 8 LEU HD22 H 6.494 7.607 0.006 1.00 . A A . 9 LEU HD22 1 1
10 19134 1 1 8 LEU HD23 H 7.905 7.134 0.961 1.00 . A A . 9 LEU HD23 1 1
10 19135 1 1 8 LEU HG H 8.490 7.289 -1.463 1.00 . A A . 9 LEU HG 1 1
10 19136 1 1 8 LEU N N 10.757 3.708 -1.427 1.00 . A A . 9 LEU N 1 1
10 19137 1 1 8 LEU O O 11.660 6.480 -2.082 1.00 . A A . 9 LEU O 1 1
10 19138 1 1 9 GLN C C 9.895 8.672 -4.717 1.00 . A A . 10 GLN C 1 1
10 19139 1 1 9 GLN CA C 10.847 7.444 -4.626 1.00 . A A . 10 GLN CA 1 1
10 19140 1 1 9 GLN CB C 11.250 6.876 -6.014 1.00 . A A . 10 GLN CB 1 1
10 19141 1 1 9 GLN CD C 13.782 6.242 -5.791 1.00 . A A . 10 GLN CD 1 1
10 19142 1 1 9 GLN CG C 12.332 5.771 -5.994 1.00 . A A . 10 GLN CG 1 1
10 19143 1 1 9 GLN H H 9.477 5.775 -4.224 1.00 . A A . 10 GLN H 1 1
10 19144 1 1 9 GLN HA H 11.775 7.804 -4.144 1.00 . A A . 10 GLN HA 1 1
10 19145 1 1 9 GLN HB2 H 10.350 6.473 -6.520 1.00 . A A . 10 GLN HB2 1 1
10 19146 1 1 9 GLN HB3 H 11.585 7.700 -6.675 1.00 . A A . 10 GLN HB3 1 1
10 19147 1 1 9 GLN HE21 H 14.433 4.496 -6.490 1.00 . A A . 10 GLN HE21 1 1
10 19148 1 1 9 GLN HE22 H 15.683 5.743 -5.979 1.00 . A A . 10 GLN HE22 1 1
10 19149 1 1 9 GLN HG2 H 12.104 5.015 -5.219 1.00 . A A . 10 GLN HG2 1 1
10 19150 1 1 9 GLN HG3 H 12.210 5.223 -6.940 1.00 . A A . 10 GLN HG3 1 1
10 19151 1 1 9 GLN N N 10.233 6.351 -3.826 1.00 . A A . 10 GLN N 1 1
10 19152 1 1 9 GLN NE2 N 14.731 5.417 -6.163 1.00 . A A . 10 GLN NE2 1 1
10 19153 1 1 9 GLN O O 10.251 9.754 -4.244 1.00 . A A . 10 GLN O 1 1
10 19154 1 1 9 GLN OE1 O 14.085 7.323 -5.285 1.00 . A A . 10 GLN OE1 1 1
10 19155 1 1 10 SER C C 6.352 9.192 -4.748 1.00 . A A . 11 SER C 1 1
10 19156 1 1 10 SER CA C 7.691 9.590 -5.451 1.00 . A A . 11 SER CA 1 1
10 19157 1 1 10 SER CB C 7.520 9.916 -6.952 1.00 . A A . 11 SER CB 1 1
10 19158 1 1 10 SER H H 8.566 7.545 -5.666 1.00 . A A . 11 SER H 1 1
10 19159 1 1 10 SER HA H 8.068 10.517 -4.972 1.00 . A A . 11 SER HA 1 1
10 19160 1 1 10 SER HB2 H 8.494 10.176 -7.411 1.00 . A A . 11 SER HB2 1 1
10 19161 1 1 10 SER HB3 H 7.164 9.029 -7.506 1.00 . A A . 11 SER HB3 1 1
10 19162 1 1 10 SER HG H 7.053 11.813 -6.946 1.00 . A A . 11 SER HG 1 1
10 19163 1 1 10 SER N N 8.711 8.510 -5.335 1.00 . A A . 11 SER N 1 1
10 19164 1 1 10 SER O O 5.884 8.052 -4.840 1.00 . A A . 11 SER O 1 1
10 19165 1 1 10 SER OG O 6.600 10.990 -7.155 1.00 . A A . 11 SER OG 1 1
10 19166 1 1 11 GLN C C 3.493 11.115 -3.759 1.00 . A A . 12 GLN C 1 1
10 19167 1 1 11 GLN CA C 4.444 9.955 -3.321 1.00 . A A . 12 GLN CA 1 1
10 19168 1 1 11 GLN CB C 4.750 9.890 -1.799 1.00 . A A . 12 GLN CB 1 1
10 19169 1 1 11 GLN CD C 3.945 8.854 0.495 1.00 . A A . 12 GLN CD 1 1
10 19170 1 1 11 GLN CG C 3.597 9.343 -0.922 1.00 . A A . 12 GLN CG 1 1
10 19171 1 1 11 GLN H H 6.192 11.070 -4.057 1.00 . A A . 12 GLN H 1 1
10 19172 1 1 11 GLN HA H 3.988 8.988 -3.617 1.00 . A A . 12 GLN HA 1 1
10 19173 1 1 11 GLN HB2 H 5.643 9.255 -1.632 1.00 . A A . 12 GLN HB2 1 1
10 19174 1 1 11 GLN HB3 H 5.029 10.900 -1.435 1.00 . A A . 12 GLN HB3 1 1
10 19175 1 1 11 GLN HE21 H 4.995 10.510 0.926 1.00 . A A . 12 GLN HE21 1 1
10 19176 1 1 11 GLN HE22 H 4.752 9.281 2.262 1.00 . A A . 12 GLN HE22 1 1
10 19177 1 1 11 GLN HG2 H 2.807 10.108 -0.844 1.00 . A A . 12 GLN HG2 1 1
10 19178 1 1 11 GLN HG3 H 3.113 8.497 -1.443 1.00 . A A . 12 GLN HG3 1 1
10 19179 1 1 11 GLN N N 5.740 10.150 -4.031 1.00 . A A . 12 GLN N 1 1
10 19180 1 1 11 GLN NE2 N 4.655 9.612 1.295 1.00 . A A . 12 GLN NE2 1 1
10 19181 1 1 11 GLN O O 3.753 12.284 -3.457 1.00 . A A . 12 GLN O 1 1
10 19182 1 1 11 GLN OE1 O 3.534 7.777 0.921 1.00 . A A . 12 GLN OE1 1 1
10 19183 1 1 12 GLU C C 0.463 12.428 -4.133 1.00 . A A . 13 GLU C 1 1
10 19184 1 1 12 GLU CA C 1.514 11.802 -5.115 1.00 . A A . 13 GLU CA 1 1
10 19185 1 1 12 GLU CB C 0.980 11.087 -6.394 1.00 . A A . 13 GLU CB 1 1
10 19186 1 1 12 GLU CD C -0.477 11.123 -8.488 1.00 . A A . 13 GLU CD 1 1
10 19187 1 1 12 GLU CG C 0.231 11.959 -7.431 1.00 . A A . 13 GLU CG 1 1
10 19188 1 1 12 GLU H H 2.306 9.793 -4.728 1.00 . A A . 13 GLU H 1 1
10 19189 1 1 12 GLU HA H 2.135 12.648 -5.470 1.00 . A A . 13 GLU HA 1 1
10 19190 1 1 12 GLU HB2 H 1.812 10.590 -6.936 1.00 . A A . 13 GLU HB2 1 1
10 19191 1 1 12 GLU HB3 H 0.323 10.256 -6.076 1.00 . A A . 13 GLU HB3 1 1
10 19192 1 1 12 GLU HG2 H -0.527 12.607 -6.958 1.00 . A A . 13 GLU HG2 1 1
10 19193 1 1 12 GLU HG3 H 0.929 12.639 -7.950 1.00 . A A . 13 GLU HG3 1 1
10 19194 1 1 12 GLU N N 2.405 10.790 -4.480 1.00 . A A . 13 GLU N 1 1
10 19195 1 1 12 GLU O O 0.821 13.292 -3.326 1.00 . A A . 13 GLU O 1 1
10 19196 1 1 12 GLU OE1 O 0.184 10.655 -9.439 1.00 . A A . 13 GLU OE1 1 1
10 19197 1 1 12 GLU OE2 O -1.698 10.906 -8.348 1.00 . A A . 13 GLU OE2 1 1
10 19198 1 1 13 ASN C C -1.945 12.115 -1.841 1.00 . A A . 14 ASN C 1 1
10 19199 1 1 13 ASN CA C -1.892 12.621 -3.323 1.00 . A A . 14 ASN CA 1 1
10 19200 1 1 13 ASN CB C -3.240 12.445 -4.077 1.00 . A A . 14 ASN CB 1 1
10 19201 1 1 13 ASN CG C -3.474 13.363 -5.279 1.00 . A A . 14 ASN CG 1 1
10 19202 1 1 13 ASN H H -1.021 11.407 -4.961 1.00 . A A . 14 ASN H 1 1
10 19203 1 1 13 ASN HA H -1.714 13.714 -3.248 1.00 . A A . 14 ASN HA 1 1
10 19204 1 1 13 ASN HB2 H -3.402 11.394 -4.345 1.00 . A A . 14 ASN HB2 1 1
10 19205 1 1 13 ASN HB3 H -4.075 12.639 -3.388 1.00 . A A . 14 ASN HB3 1 1
10 19206 1 1 13 ASN HD21 H -3.240 11.855 -6.599 1.00 . A A . 14 ASN HD21 1 1
10 19207 1 1 13 ASN HD22 H -3.625 13.538 -7.229 1.00 . A A . 14 ASN HD22 1 1
10 19208 1 1 13 ASN N N -0.816 12.005 -4.156 1.00 . A A . 14 ASN N 1 1
10 19209 1 1 13 ASN ND2 N -3.486 12.851 -6.486 1.00 . A A . 14 ASN ND2 1 1
10 19210 1 1 13 ASN O O -2.944 11.554 -1.385 1.00 . A A . 14 ASN O 1 1
10 19211 1 1 13 ASN OD1 O -3.674 14.564 -5.132 1.00 . A A . 14 ASN OD1 1 1
10 19212 1 1 14 PHE C C -1.658 13.080 1.237 1.00 . A A . 15 PHE C 1 1
10 19213 1 1 14 PHE CA C -0.830 12.048 0.390 1.00 . A A . 15 PHE CA 1 1
10 19214 1 1 14 PHE CB C 0.662 11.903 0.795 1.00 . A A . 15 PHE CB 1 1
10 19215 1 1 14 PHE CD1 C 0.940 12.026 3.321 1.00 . A A . 15 PHE CD1 1 1
10 19216 1 1 14 PHE CD2 C 1.204 9.883 2.254 1.00 . A A . 15 PHE CD2 1 1
10 19217 1 1 14 PHE CE1 C 1.265 11.450 4.546 1.00 . A A . 15 PHE CE1 1 1
10 19218 1 1 14 PHE CE2 C 1.549 9.313 3.476 1.00 . A A . 15 PHE CE2 1 1
10 19219 1 1 14 PHE CG C 0.916 11.248 2.162 1.00 . A A . 15 PHE CG 1 1
10 19220 1 1 14 PHE CZ C 1.575 10.098 4.623 1.00 . A A . 15 PHE CZ 1 1
10 19221 1 1 14 PHE H H -0.048 12.655 -1.623 1.00 . A A . 15 PHE H 1 1
10 19222 1 1 14 PHE HA H -1.305 11.058 0.545 1.00 . A A . 15 PHE HA 1 1
10 19223 1 1 14 PHE HB2 H 1.191 11.312 0.024 1.00 . A A . 15 PHE HB2 1 1
10 19224 1 1 14 PHE HB3 H 1.166 12.888 0.752 1.00 . A A . 15 PHE HB3 1 1
10 19225 1 1 14 PHE HD1 H 0.733 13.085 3.269 1.00 . A A . 15 PHE HD1 1 1
10 19226 1 1 14 PHE HD2 H 1.210 9.265 1.375 1.00 . A A . 15 PHE HD2 1 1
10 19227 1 1 14 PHE HE1 H 1.323 12.061 5.427 1.00 . A A . 15 PHE HE1 1 1
10 19228 1 1 14 PHE HE2 H 1.822 8.270 3.528 1.00 . A A . 15 PHE HE2 1 1
10 19229 1 1 14 PHE HZ H 1.856 9.662 5.571 1.00 . A A . 15 PHE HZ 1 1
10 19230 1 1 14 PHE N N -0.874 12.367 -1.070 1.00 . A A . 15 PHE N 1 1
10 19231 1 1 14 PHE O O -2.596 12.683 1.933 1.00 . A A . 15 PHE O 1 1
10 19232 1 1 15 GLU C C -3.658 15.501 1.529 1.00 . A A . 16 GLU C 1 1
10 19233 1 1 15 GLU CA C -2.112 15.496 1.794 1.00 . A A . 16 GLU CA 1 1
10 19234 1 1 15 GLU CB C -1.438 16.841 1.376 1.00 . A A . 16 GLU CB 1 1
10 19235 1 1 15 GLU CD C -0.817 18.081 3.530 1.00 . A A . 16 GLU CD 1 1
10 19236 1 1 15 GLU CG C -0.303 17.344 2.307 1.00 . A A . 16 GLU CG 1 1
10 19237 1 1 15 GLU H H -0.555 14.585 0.516 1.00 . A A . 16 GLU H 1 1
10 19238 1 1 15 GLU HA H -2.010 15.373 2.888 1.00 . A A . 16 GLU HA 1 1
10 19239 1 1 15 GLU HB2 H -1.058 16.783 0.336 1.00 . A A . 16 GLU HB2 1 1
10 19240 1 1 15 GLU HB3 H -2.197 17.648 1.306 1.00 . A A . 16 GLU HB3 1 1
10 19241 1 1 15 GLU HG2 H 0.356 16.521 2.636 1.00 . A A . 16 GLU HG2 1 1
10 19242 1 1 15 GLU HG3 H 0.343 18.057 1.768 1.00 . A A . 16 GLU HG3 1 1
10 19243 1 1 15 GLU N N -1.342 14.391 1.142 1.00 . A A . 16 GLU N 1 1
10 19244 1 1 15 GLU O O -4.448 15.565 2.478 1.00 . A A . 16 GLU O 1 1
10 19245 1 1 15 GLU OE1 O -1.248 19.246 3.396 1.00 . A A . 16 GLU OE1 1 1
10 19246 1 1 15 GLU OE2 O -0.874 17.496 4.629 1.00 . A A . 16 GLU OE2 1 1
10 19247 1 1 16 ALA C C -6.249 14.003 0.359 1.00 . A A . 17 ALA C 1 1
10 19248 1 1 16 ALA CA C -5.515 15.302 -0.126 1.00 . A A . 17 ALA CA 1 1
10 19249 1 1 16 ALA CB C -5.571 15.484 -1.655 1.00 . A A . 17 ALA CB 1 1
10 19250 1 1 16 ALA H H -3.323 15.369 -0.434 1.00 . A A . 17 ALA H 1 1
10 19251 1 1 16 ALA HA H -6.058 16.155 0.329 1.00 . A A . 17 ALA HA 1 1
10 19252 1 1 16 ALA HB1 H -5.070 14.661 -2.199 1.00 . A A . 17 ALA HB1 1 1
10 19253 1 1 16 ALA HB2 H -6.613 15.525 -2.019 1.00 . A A . 17 ALA HB2 1 1
10 19254 1 1 16 ALA HB3 H -5.096 16.429 -1.982 1.00 . A A . 17 ALA HB3 1 1
10 19255 1 1 16 ALA N N -4.082 15.413 0.253 1.00 . A A . 17 ALA N 1 1
10 19256 1 1 16 ALA O O -7.399 14.090 0.793 1.00 . A A . 17 ALA O 1 1
10 19257 1 1 17 PHE C C -6.294 11.477 2.370 1.00 . A A . 18 PHE C 1 1
10 19258 1 1 17 PHE CA C -6.184 11.544 0.820 1.00 . A A . 18 PHE CA 1 1
10 19259 1 1 17 PHE CB C -5.375 10.377 0.188 1.00 . A A . 18 PHE CB 1 1
10 19260 1 1 17 PHE CD1 C -5.551 8.235 1.547 1.00 . A A . 18 PHE CD1 1 1
10 19261 1 1 17 PHE CD2 C -6.692 8.322 -0.579 1.00 . A A . 18 PHE CD2 1 1
10 19262 1 1 17 PHE CE1 C -5.942 6.909 1.704 1.00 . A A . 18 PHE CE1 1 1
10 19263 1 1 17 PHE CE2 C -7.082 6.994 -0.421 1.00 . A A . 18 PHE CE2 1 1
10 19264 1 1 17 PHE CG C -5.915 8.951 0.401 1.00 . A A . 18 PHE CG 1 1
10 19265 1 1 17 PHE CZ C -6.703 6.290 0.718 1.00 . A A . 18 PHE CZ 1 1
10 19266 1 1 17 PHE H H -4.603 12.913 0.077 1.00 . A A . 18 PHE H 1 1
10 19267 1 1 17 PHE HA H -7.226 11.467 0.456 1.00 . A A . 18 PHE HA 1 1
10 19268 1 1 17 PHE HB2 H -5.285 10.557 -0.899 1.00 . A A . 18 PHE HB2 1 1
10 19269 1 1 17 PHE HB3 H -4.325 10.422 0.539 1.00 . A A . 18 PHE HB3 1 1
10 19270 1 1 17 PHE HD1 H -4.961 8.704 2.319 1.00 . A A . 18 PHE HD1 1 1
10 19271 1 1 17 PHE HD2 H -6.973 8.844 -1.481 1.00 . A A . 18 PHE HD2 1 1
10 19272 1 1 17 PHE HE1 H -5.647 6.360 2.587 1.00 . A A . 18 PHE HE1 1 1
10 19273 1 1 17 PHE HE2 H -7.662 6.509 -1.193 1.00 . A A . 18 PHE HE2 1 1
10 19274 1 1 17 PHE HZ H -6.990 5.259 0.842 1.00 . A A . 18 PHE HZ 1 1
10 19275 1 1 17 PHE N N -5.600 12.821 0.311 1.00 . A A . 18 PHE N 1 1
10 19276 1 1 17 PHE O O -7.392 11.239 2.875 1.00 . A A . 18 PHE O 1 1
10 19277 1 1 18 MET C C -6.157 12.721 5.269 1.00 . A A . 19 MET C 1 1
10 19278 1 1 18 MET CA C -5.206 11.664 4.607 1.00 . A A . 19 MET CA 1 1
10 19279 1 1 18 MET CB C -3.751 11.692 5.126 1.00 . A A . 19 MET CB 1 1
10 19280 1 1 18 MET CE C -2.277 8.313 3.173 1.00 . A A . 19 MET CE 1 1
10 19281 1 1 18 MET CG C -2.910 10.415 4.899 1.00 . A A . 19 MET CG 1 1
10 19282 1 1 18 MET H H -4.348 11.960 2.595 1.00 . A A . 19 MET H 1 1
10 19283 1 1 18 MET HA H -5.615 10.684 4.916 1.00 . A A . 19 MET HA 1 1
10 19284 1 1 18 MET HB2 H -3.214 12.576 4.727 1.00 . A A . 19 MET HB2 1 1
10 19285 1 1 18 MET HB3 H -3.797 11.844 6.218 1.00 . A A . 19 MET HB3 1 1
10 19286 1 1 18 MET HE1 H -2.809 7.768 3.973 1.00 . A A . 19 MET HE1 1 1
10 19287 1 1 18 MET HE2 H -2.535 7.840 2.211 1.00 . A A . 19 MET HE2 1 1
10 19288 1 1 18 MET HE3 H -1.192 8.199 3.323 1.00 . A A . 19 MET HE3 1 1
10 19289 1 1 18 MET HG2 H -1.906 10.541 5.340 1.00 . A A . 19 MET HG2 1 1
10 19290 1 1 18 MET HG3 H -3.376 9.551 5.410 1.00 . A A . 19 MET HG3 1 1
10 19291 1 1 18 MET N N -5.196 11.694 3.118 1.00 . A A . 19 MET N 1 1
10 19292 1 1 18 MET O O -6.864 12.367 6.217 1.00 . A A . 19 MET O 1 1
10 19293 1 1 18 MET SD S -2.706 10.057 3.141 1.00 . A A . 19 MET SD 1 1
10 19294 1 1 19 LYS C C -8.745 14.479 4.781 1.00 . A A . 20 LYS C 1 1
10 19295 1 1 19 LYS CA C -7.296 14.936 5.192 1.00 . A A . 20 LYS CA 1 1
10 19296 1 1 19 LYS CB C -6.964 16.380 4.724 1.00 . A A . 20 LYS CB 1 1
10 19297 1 1 19 LYS CD C -5.804 18.633 5.272 1.00 . A A . 20 LYS CD 1 1
10 19298 1 1 19 LYS CE C -4.669 18.929 4.271 1.00 . A A . 20 LYS CE 1 1
10 19299 1 1 19 LYS CG C -5.983 17.143 5.651 1.00 . A A . 20 LYS CG 1 1
10 19300 1 1 19 LYS H H -5.603 14.160 3.975 1.00 . A A . 20 LYS H 1 1
10 19301 1 1 19 LYS HA H -7.315 14.948 6.302 1.00 . A A . 20 LYS HA 1 1
10 19302 1 1 19 LYS HB2 H -6.598 16.376 3.679 1.00 . A A . 20 LYS HB2 1 1
10 19303 1 1 19 LYS HB3 H -7.904 16.965 4.684 1.00 . A A . 20 LYS HB3 1 1
10 19304 1 1 19 LYS HD2 H -6.757 19.028 4.869 1.00 . A A . 20 LYS HD2 1 1
10 19305 1 1 19 LYS HD3 H -5.662 19.235 6.194 1.00 . A A . 20 LYS HD3 1 1
10 19306 1 1 19 LYS HE2 H -4.624 18.156 3.471 1.00 . A A . 20 LYS HE2 1 1
10 19307 1 1 19 LYS HE3 H -4.879 19.882 3.740 1.00 . A A . 20 LYS HE3 1 1
10 19308 1 1 19 LYS HG2 H -6.370 17.097 6.690 1.00 . A A . 20 LYS HG2 1 1
10 19309 1 1 19 LYS HG3 H -5.008 16.620 5.698 1.00 . A A . 20 LYS HG3 1 1
10 19310 1 1 19 LYS HZ1 H -2.537 19.242 4.358 1.00 . A A . 20 LYS HZ1 1 1
10 19311 1 1 19 LYS HZ2 H -3.054 18.172 5.427 1.00 . A A . 20 LYS HZ2 1 1
10 19312 1 1 19 LYS HZ3 H -3.354 19.772 5.754 1.00 . A A . 20 LYS HZ3 1 1
10 19313 1 1 19 LYS N N -6.232 13.976 4.768 1.00 . A A . 20 LYS N 1 1
10 19314 1 1 19 LYS NZ N -3.369 19.041 4.982 1.00 . A A . 20 LYS NZ 1 1
10 19315 1 1 19 LYS O O -9.642 14.579 5.623 1.00 . A A . 20 LYS O 1 1
10 19316 1 1 20 ALA C C -10.805 12.158 4.039 1.00 . A A . 21 ALA C 1 1
10 19317 1 1 20 ALA CA C -10.319 13.378 3.179 1.00 . A A . 21 ALA CA 1 1
10 19318 1 1 20 ALA CB C -10.269 13.038 1.678 1.00 . A A . 21 ALA CB 1 1
10 19319 1 1 20 ALA H H -8.189 13.873 2.918 1.00 . A A . 21 ALA H 1 1
10 19320 1 1 20 ALA HA H -11.084 14.170 3.309 1.00 . A A . 21 ALA HA 1 1
10 19321 1 1 20 ALA HB1 H -11.241 12.655 1.314 1.00 . A A . 21 ALA HB1 1 1
10 19322 1 1 20 ALA HB2 H -10.027 13.923 1.060 1.00 . A A . 21 ALA HB2 1 1
10 19323 1 1 20 ALA HB3 H -9.511 12.265 1.450 1.00 . A A . 21 ALA HB3 1 1
10 19324 1 1 20 ALA N N -8.995 13.958 3.554 1.00 . A A . 21 ALA N 1 1
10 19325 1 1 20 ALA O O -11.995 12.083 4.352 1.00 . A A . 21 ALA O 1 1
10 19326 1 1 21 ILE C C -10.271 10.436 6.898 1.00 . A A . 22 ILE C 1 1
10 19327 1 1 21 ILE CA C -10.269 10.090 5.357 1.00 . A A . 22 ILE CA 1 1
10 19328 1 1 21 ILE CB C -9.459 8.781 5.025 1.00 . A A . 22 ILE CB 1 1
10 19329 1 1 21 ILE CD1 C -7.196 7.521 5.385 1.00 . A A . 22 ILE CD1 1 1
10 19330 1 1 21 ILE CG1 C -7.929 8.870 5.290 1.00 . A A . 22 ILE CG1 1 1
10 19331 1 1 21 ILE CG2 C -9.737 8.272 3.588 1.00 . A A . 22 ILE CG2 1 1
10 19332 1 1 21 ILE H H -8.945 11.395 4.122 1.00 . A A . 22 ILE H 1 1
10 19333 1 1 21 ILE HA H -11.328 9.822 5.165 1.00 . A A . 22 ILE HA 1 1
10 19334 1 1 21 ILE HB H -9.855 7.999 5.704 1.00 . A A . 22 ILE HB 1 1
10 19335 1 1 21 ILE HD11 H -7.285 6.931 4.455 1.00 . A A . 22 ILE HD11 1 1
10 19336 1 1 21 ILE HD12 H -6.116 7.671 5.567 1.00 . A A . 22 ILE HD12 1 1
10 19337 1 1 21 ILE HD13 H -7.591 6.904 6.213 1.00 . A A . 22 ILE HD13 1 1
10 19338 1 1 21 ILE HG12 H -7.455 9.473 4.500 1.00 . A A . 22 ILE HG12 1 1
10 19339 1 1 21 ILE HG13 H -7.738 9.429 6.227 1.00 . A A . 22 ILE HG13 1 1
10 19340 1 1 21 ILE HG21 H -9.304 7.273 3.401 1.00 . A A . 22 ILE HG21 1 1
10 19341 1 1 21 ILE HG22 H -10.820 8.195 3.380 1.00 . A A . 22 ILE HG22 1 1
10 19342 1 1 21 ILE HG23 H -9.309 8.954 2.828 1.00 . A A . 22 ILE HG23 1 1
10 19343 1 1 21 ILE N N -9.913 11.225 4.438 1.00 . A A . 22 ILE N 1 1
10 19344 1 1 21 ILE O O -10.645 9.576 7.701 1.00 . A A . 22 ILE O 1 1
10 19345 1 1 22 GLY C C -8.617 11.873 9.599 1.00 . A A . 23 GLY C 1 1
10 19346 1 1 22 GLY CA C -9.887 12.079 8.747 1.00 . A A . 23 GLY CA 1 1
10 19347 1 1 22 GLY H H -9.625 12.287 6.551 1.00 . A A . 23 GLY H 1 1
10 19348 1 1 22 GLY HA2 H -10.123 13.159 8.776 1.00 . A A . 23 GLY HA2 1 1
10 19349 1 1 22 GLY HA3 H -10.739 11.609 9.277 1.00 . A A . 23 GLY HA3 1 1
10 19350 1 1 22 GLY N N -9.863 11.649 7.323 1.00 . A A . 23 GLY N 1 1
10 19351 1 1 22 GLY O O -8.733 11.385 10.725 1.00 . A A . 23 GLY O 1 1
10 19352 1 1 23 LEU C C -5.526 13.564 10.271 1.00 . A A . 24 LEU C 1 1
10 19353 1 1 23 LEU CA C -6.153 12.171 9.870 1.00 . A A . 24 LEU CA 1 1
10 19354 1 1 23 LEU CB C -5.161 11.251 9.091 1.00 . A A . 24 LEU CB 1 1
10 19355 1 1 23 LEU CD1 C -6.213 8.915 9.189 1.00 . A A . 24 LEU CD1 1 1
10 19356 1 1 23 LEU CD2 C -3.710 9.177 9.283 1.00 . A A . 24 LEU CD2 1 1
10 19357 1 1 23 LEU CG C -5.054 9.809 9.656 1.00 . A A . 24 LEU CG 1 1
10 19358 1 1 23 LEU H H -7.435 12.453 8.091 1.00 . A A . 24 LEU H 1 1
10 19359 1 1 23 LEU HA H -6.360 11.681 10.838 1.00 . A A . 24 LEU HA 1 1
10 19360 1 1 23 LEU HB2 H -5.384 11.221 8.008 1.00 . A A . 24 LEU HB2 1 1
10 19361 1 1 23 LEU HB3 H -4.156 11.714 9.116 1.00 . A A . 24 LEU HB3 1 1
10 19362 1 1 23 LEU HD11 H -7.196 9.324 9.487 1.00 . A A . 24 LEU HD11 1 1
10 19363 1 1 23 LEU HD12 H -6.158 7.904 9.633 1.00 . A A . 24 LEU HD12 1 1
10 19364 1 1 23 LEU HD13 H -6.236 8.794 8.091 1.00 . A A . 24 LEU HD13 1 1
10 19365 1 1 23 LEU HD21 H -2.866 9.777 9.674 1.00 . A A . 24 LEU HD21 1 1
10 19366 1 1 23 LEU HD22 H -3.582 9.092 8.189 1.00 . A A . 24 LEU HD22 1 1
10 19367 1 1 23 LEU HD23 H -3.608 8.167 9.720 1.00 . A A . 24 LEU HD23 1 1
10 19368 1 1 23 LEU HG H -5.083 9.843 10.764 1.00 . A A . 24 LEU HG 1 1
10 19369 1 1 23 LEU N N -7.433 12.279 9.108 1.00 . A A . 24 LEU N 1 1
10 19370 1 1 23 LEU O O -5.820 14.577 9.624 1.00 . A A . 24 LEU O 1 1
10 19371 1 1 24 PRO C C -2.893 15.507 10.868 1.00 . A A . 25 PRO C 1 1
10 19372 1 1 24 PRO CA C -4.046 14.959 11.749 1.00 . A A . 25 PRO CA 1 1
10 19373 1 1 24 PRO CB C -3.516 14.644 13.159 1.00 . A A . 25 PRO CB 1 1
10 19374 1 1 24 PRO CD C -4.212 12.518 12.139 1.00 . A A . 25 PRO CD 1 1
10 19375 1 1 24 PRO CG C -3.311 13.129 13.208 1.00 . A A . 25 PRO CG 1 1
10 19376 1 1 24 PRO HA H -4.854 15.714 11.832 1.00 . A A . 25 PRO HA 1 1
10 19377 1 1 24 PRO HB2 H -2.585 15.184 13.424 1.00 . A A . 25 PRO HB2 1 1
10 19378 1 1 24 PRO HB3 H -4.243 14.986 13.902 1.00 . A A . 25 PRO HB3 1 1
10 19379 1 1 24 PRO HD2 H -3.647 11.778 11.540 1.00 . A A . 25 PRO HD2 1 1
10 19380 1 1 24 PRO HD3 H -5.074 11.983 12.578 1.00 . A A . 25 PRO HD3 1 1
10 19381 1 1 24 PRO HG2 H -2.269 12.907 12.935 1.00 . A A . 25 PRO HG2 1 1
10 19382 1 1 24 PRO HG3 H -3.480 12.703 14.215 1.00 . A A . 25 PRO HG3 1 1
10 19383 1 1 24 PRO N N -4.637 13.665 11.312 1.00 . A A . 25 PRO N 1 1
10 19384 1 1 24 PRO O O -1.947 14.791 10.528 1.00 . A A . 25 PRO O 1 1
10 19385 1 1 25 GLU C C -0.403 17.405 10.335 1.00 . A A . 26 GLU C 1 1
10 19386 1 1 25 GLU CA C -1.880 17.528 9.822 1.00 . A A . 26 GLU CA 1 1
10 19387 1 1 25 GLU CB C -2.365 18.980 9.633 1.00 . A A . 26 GLU CB 1 1
10 19388 1 1 25 GLU CD C -3.811 20.535 8.146 1.00 . A A . 26 GLU CD 1 1
10 19389 1 1 25 GLU CG C -3.632 19.154 8.748 1.00 . A A . 26 GLU CG 1 1
10 19390 1 1 25 GLU H H -3.701 17.355 11.003 1.00 . A A . 26 GLU H 1 1
10 19391 1 1 25 GLU HA H -1.871 17.090 8.813 1.00 . A A . 26 GLU HA 1 1
10 19392 1 1 25 GLU HB2 H -2.513 19.460 10.612 1.00 . A A . 26 GLU HB2 1 1
10 19393 1 1 25 GLU HB3 H -1.535 19.538 9.186 1.00 . A A . 26 GLU HB3 1 1
10 19394 1 1 25 GLU HG2 H -3.629 18.431 7.916 1.00 . A A . 26 GLU HG2 1 1
10 19395 1 1 25 GLU HG3 H -4.543 18.927 9.328 1.00 . A A . 26 GLU HG3 1 1
10 19396 1 1 25 GLU N N -2.923 16.821 10.610 1.00 . A A . 26 GLU N 1 1
10 19397 1 1 25 GLU O O 0.511 17.302 9.513 1.00 . A A . 26 GLU O 1 1
10 19398 1 1 25 GLU OE1 O -4.392 21.415 8.808 1.00 . A A . 26 GLU OE1 1 1
10 19399 1 1 25 GLU OE2 O -3.408 20.723 6.977 1.00 . A A . 26 GLU OE2 1 1
10 19400 1 1 26 GLU C C 1.729 15.661 11.882 1.00 . A A . 27 GLU C 1 1
10 19401 1 1 26 GLU CA C 1.135 17.057 12.295 1.00 . A A . 27 GLU CA 1 1
10 19402 1 1 26 GLU CB C 0.926 17.272 13.824 1.00 . A A . 27 GLU CB 1 1
10 19403 1 1 26 GLU CD C 2.216 15.547 15.314 1.00 . A A . 27 GLU CD 1 1
10 19404 1 1 26 GLU CG C 2.121 16.971 14.772 1.00 . A A . 27 GLU CG 1 1
10 19405 1 1 26 GLU H H -1.047 17.469 12.207 1.00 . A A . 27 GLU H 1 1
10 19406 1 1 26 GLU HA H 1.864 17.816 11.951 1.00 . A A . 27 GLU HA 1 1
10 19407 1 1 26 GLU HB2 H 0.642 18.331 13.980 1.00 . A A . 27 GLU HB2 1 1
10 19408 1 1 26 GLU HB3 H 0.044 16.700 14.179 1.00 . A A . 27 GLU HB3 1 1
10 19409 1 1 26 GLU HG2 H 3.083 17.241 14.302 1.00 . A A . 27 GLU HG2 1 1
10 19410 1 1 26 GLU HG3 H 2.041 17.610 15.666 1.00 . A A . 27 GLU HG3 1 1
10 19411 1 1 26 GLU N N -0.184 17.368 11.664 1.00 . A A . 27 GLU N 1 1
10 19412 1 1 26 GLU O O 2.870 15.604 11.412 1.00 . A A . 27 GLU O 1 1
10 19413 1 1 26 GLU OE1 O 1.205 15.018 15.818 1.00 . A A . 27 GLU OE1 1 1
10 19414 1 1 26 GLU OE2 O 3.318 14.962 15.272 1.00 . A A . 27 GLU OE2 1 1
10 19415 1 1 27 LEU C C 1.498 13.110 9.935 1.00 . A A . 28 LEU C 1 1
10 19416 1 1 27 LEU CA C 1.407 13.213 11.506 1.00 . A A . 28 LEU CA 1 1
10 19417 1 1 27 LEU CB C 0.543 12.070 12.115 1.00 . A A . 28 LEU CB 1 1
10 19418 1 1 27 LEU CD1 C -0.530 10.789 14.031 1.00 . A A . 28 LEU CD1 1 1
10 19419 1 1 27 LEU CD2 C 1.613 11.983 14.494 1.00 . A A . 28 LEU CD2 1 1
10 19420 1 1 27 LEU CG C 0.325 12.013 13.656 1.00 . A A . 28 LEU CG 1 1
10 19421 1 1 27 LEU H H 0.028 14.718 12.395 1.00 . A A . 28 LEU H 1 1
10 19422 1 1 27 LEU HA H 2.441 13.053 11.868 1.00 . A A . 28 LEU HA 1 1
10 19423 1 1 27 LEU HB2 H -0.450 12.093 11.625 1.00 . A A . 28 LEU HB2 1 1
10 19424 1 1 27 LEU HB3 H 0.987 11.111 11.793 1.00 . A A . 28 LEU HB3 1 1
10 19425 1 1 27 LEU HD11 H -0.008 9.838 13.812 1.00 . A A . 28 LEU HD11 1 1
10 19426 1 1 27 LEU HD12 H -1.489 10.762 13.483 1.00 . A A . 28 LEU HD12 1 1
10 19427 1 1 27 LEU HD13 H -0.779 10.782 15.109 1.00 . A A . 28 LEU HD13 1 1
10 19428 1 1 27 LEU HD21 H 2.154 11.027 14.417 1.00 . A A . 28 LEU HD21 1 1
10 19429 1 1 27 LEU HD22 H 1.395 12.142 15.567 1.00 . A A . 28 LEU HD22 1 1
10 19430 1 1 27 LEU HD23 H 2.313 12.790 14.211 1.00 . A A . 28 LEU HD23 1 1
10 19431 1 1 27 LEU HG H -0.223 12.927 13.960 1.00 . A A . 28 LEU HG 1 1
10 19432 1 1 27 LEU N N 0.962 14.554 11.998 1.00 . A A . 28 LEU N 1 1
10 19433 1 1 27 LEU O O 2.417 12.474 9.412 1.00 . A A . 28 LEU O 1 1
10 19434 1 1 28 ILE C C 1.918 14.584 7.187 1.00 . A A . 29 ILE C 1 1
10 19435 1 1 28 ILE CA C 0.622 13.847 7.685 1.00 . A A . 29 ILE CA 1 1
10 19436 1 1 28 ILE CB C -0.705 14.458 7.098 1.00 . A A . 29 ILE CB 1 1
10 19437 1 1 28 ILE CD1 C -3.316 14.433 7.297 1.00 . A A . 29 ILE CD1 1 1
10 19438 1 1 28 ILE CG1 C -1.986 13.687 7.526 1.00 . A A . 29 ILE CG1 1 1
10 19439 1 1 28 ILE CG2 C -0.700 14.530 5.548 1.00 . A A . 29 ILE CG2 1 1
10 19440 1 1 28 ILE H H -0.063 14.329 9.745 1.00 . A A . 29 ILE H 1 1
10 19441 1 1 28 ILE HA H 0.687 12.808 7.315 1.00 . A A . 29 ILE HA 1 1
10 19442 1 1 28 ILE HB H -0.782 15.495 7.480 1.00 . A A . 29 ILE HB 1 1
10 19443 1 1 28 ILE HD11 H -3.348 15.395 7.840 1.00 . A A . 29 ILE HD11 1 1
10 19444 1 1 28 ILE HD12 H -3.504 14.648 6.230 1.00 . A A . 29 ILE HD12 1 1
10 19445 1 1 28 ILE HD13 H -4.178 13.841 7.653 1.00 . A A . 29 ILE HD13 1 1
10 19446 1 1 28 ILE HG12 H -1.991 12.696 7.043 1.00 . A A . 29 ILE HG12 1 1
10 19447 1 1 28 ILE HG13 H -1.935 13.438 8.598 1.00 . A A . 29 ILE HG13 1 1
10 19448 1 1 28 ILE HG21 H -0.737 13.531 5.080 1.00 . A A . 29 ILE HG21 1 1
10 19449 1 1 28 ILE HG22 H -1.570 15.092 5.164 1.00 . A A . 29 ILE HG22 1 1
10 19450 1 1 28 ILE HG23 H 0.184 15.060 5.144 1.00 . A A . 29 ILE HG23 1 1
10 19451 1 1 28 ILE N N 0.581 13.758 9.183 1.00 . A A . 29 ILE N 1 1
10 19452 1 1 28 ILE O O 2.629 14.055 6.329 1.00 . A A . 29 ILE O 1 1
10 19453 1 1 29 GLN C C 4.836 15.661 7.826 1.00 . A A . 30 GLN C 1 1
10 19454 1 1 29 GLN CA C 3.537 16.474 7.492 1.00 . A A . 30 GLN CA 1 1
10 19455 1 1 29 GLN CB C 3.491 17.863 8.200 1.00 . A A . 30 GLN CB 1 1
10 19456 1 1 29 GLN CD C 1.858 18.852 6.330 1.00 . A A . 30 GLN CD 1 1
10 19457 1 1 29 GLN CG C 2.966 19.072 7.370 1.00 . A A . 30 GLN CG 1 1
10 19458 1 1 29 GLN H H 1.564 16.101 8.452 1.00 . A A . 30 GLN H 1 1
10 19459 1 1 29 GLN HA H 3.604 16.656 6.404 1.00 . A A . 30 GLN HA 1 1
10 19460 1 1 29 GLN HB2 H 2.932 17.792 9.154 1.00 . A A . 30 GLN HB2 1 1
10 19461 1 1 29 GLN HB3 H 4.507 18.140 8.544 1.00 . A A . 30 GLN HB3 1 1
10 19462 1 1 29 GLN HE21 H 0.551 18.369 7.731 1.00 . A A . 30 GLN HE21 1 1
10 19463 1 1 29 GLN HE22 H 0.034 18.282 5.957 1.00 . A A . 30 GLN HE22 1 1
10 19464 1 1 29 GLN HG2 H 2.655 19.883 8.055 1.00 . A A . 30 GLN HG2 1 1
10 19465 1 1 29 GLN HG3 H 3.822 19.503 6.818 1.00 . A A . 30 GLN HG3 1 1
10 19466 1 1 29 GLN N N 2.242 15.769 7.746 1.00 . A A . 30 GLN N 1 1
10 19467 1 1 29 GLN NE2 N 0.636 18.614 6.738 1.00 . A A . 30 GLN NE2 1 1
10 19468 1 1 29 GLN O O 5.874 15.907 7.207 1.00 . A A . 30 GLN O 1 1
10 19469 1 1 29 GLN OE1 O 2.108 18.866 5.129 1.00 . A A . 30 GLN OE1 1 1
10 19470 1 1 30 LYS C C 6.004 12.640 7.937 1.00 . A A . 31 LYS C 1 1
10 19471 1 1 30 LYS CA C 5.901 13.757 9.029 1.00 . A A . 31 LYS CA 1 1
10 19472 1 1 30 LYS CB C 5.717 13.188 10.459 1.00 . A A . 31 LYS CB 1 1
10 19473 1 1 30 LYS CD C 5.694 13.572 12.959 1.00 . A A . 31 LYS CD 1 1
10 19474 1 1 30 LYS CE C 6.281 14.335 14.155 1.00 . A A . 31 LYS CE 1 1
10 19475 1 1 30 LYS CG C 6.115 14.150 11.600 1.00 . A A . 31 LYS CG 1 1
10 19476 1 1 30 LYS H H 3.833 14.537 9.143 1.00 . A A . 31 LYS H 1 1
10 19477 1 1 30 LYS HA H 6.863 14.309 9.000 1.00 . A A . 31 LYS HA 1 1
10 19478 1 1 30 LYS HB2 H 4.669 12.851 10.594 1.00 . A A . 31 LYS HB2 1 1
10 19479 1 1 30 LYS HB3 H 6.314 12.264 10.564 1.00 . A A . 31 LYS HB3 1 1
10 19480 1 1 30 LYS HD2 H 4.584 13.566 13.007 1.00 . A A . 31 LYS HD2 1 1
10 19481 1 1 30 LYS HD3 H 5.997 12.507 13.018 1.00 . A A . 31 LYS HD3 1 1
10 19482 1 1 30 LYS HE2 H 7.386 14.220 14.183 1.00 . A A . 31 LYS HE2 1 1
10 19483 1 1 30 LYS HE3 H 6.073 15.424 14.067 1.00 . A A . 31 LYS HE3 1 1
10 19484 1 1 30 LYS HG2 H 7.208 14.333 11.565 1.00 . A A . 31 LYS HG2 1 1
10 19485 1 1 30 LYS HG3 H 5.634 15.139 11.455 1.00 . A A . 31 LYS HG3 1 1
10 19486 1 1 30 LYS HZ1 H 4.636 14.097 15.413 1.00 . A A . 31 LYS HZ1 1 1
10 19487 1 1 30 LYS HZ2 H 6.065 14.063 16.264 1.00 . A A . 31 LYS HZ2 1 1
10 19488 1 1 30 LYS HZ3 H 5.648 12.716 15.364 1.00 . A A . 31 LYS HZ3 1 1
10 19489 1 1 30 LYS N N 4.780 14.695 8.762 1.00 . A A . 31 LYS N 1 1
10 19490 1 1 30 LYS NZ N 5.648 13.780 15.374 1.00 . A A . 31 LYS NZ 1 1
10 19491 1 1 30 LYS O O 7.046 12.537 7.286 1.00 . A A . 31 LYS O 1 1
10 19492 1 1 31 GLY C C 4.927 11.095 5.171 1.00 . A A . 32 GLY C 1 1
10 19493 1 1 31 GLY CA C 4.981 10.749 6.680 1.00 . A A . 32 GLY CA 1 1
10 19494 1 1 31 GLY H H 4.108 12.065 8.257 1.00 . A A . 32 GLY H 1 1
10 19495 1 1 31 GLY HA2 H 5.892 10.141 6.824 1.00 . A A . 32 GLY HA2 1 1
10 19496 1 1 31 GLY HA3 H 4.157 10.044 6.886 1.00 . A A . 32 GLY HA3 1 1
10 19497 1 1 31 GLY N N 4.951 11.824 7.713 1.00 . A A . 32 GLY N 1 1
10 19498 1 1 31 GLY O O 5.113 10.181 4.363 1.00 . A A . 32 GLY O 1 1
10 19499 1 1 32 LYS C C 5.963 12.679 2.496 1.00 . A A . 33 LYS C 1 1
10 19500 1 1 32 LYS CA C 4.634 12.754 3.331 1.00 . A A . 33 LYS CA 1 1
10 19501 1 1 32 LYS CB C 3.940 14.140 3.209 1.00 . A A . 33 LYS CB 1 1
10 19502 1 1 32 LYS CD C 4.029 16.716 3.557 1.00 . A A . 33 LYS CD 1 1
10 19503 1 1 32 LYS CE C 4.299 17.283 2.148 1.00 . A A . 33 LYS CE 1 1
10 19504 1 1 32 LYS CG C 4.676 15.349 3.841 1.00 . A A . 33 LYS CG 1 1
10 19505 1 1 32 LYS H H 4.422 13.008 5.529 1.00 . A A . 33 LYS H 1 1
10 19506 1 1 32 LYS HA H 3.948 12.040 2.832 1.00 . A A . 33 LYS HA 1 1
10 19507 1 1 32 LYS HB2 H 3.753 14.333 2.137 1.00 . A A . 33 LYS HB2 1 1
10 19508 1 1 32 LYS HB3 H 2.930 14.079 3.657 1.00 . A A . 33 LYS HB3 1 1
10 19509 1 1 32 LYS HD2 H 2.937 16.633 3.737 1.00 . A A . 33 LYS HD2 1 1
10 19510 1 1 32 LYS HD3 H 4.368 17.438 4.326 1.00 . A A . 33 LYS HD3 1 1
10 19511 1 1 32 LYS HE2 H 4.103 16.508 1.376 1.00 . A A . 33 LYS HE2 1 1
10 19512 1 1 32 LYS HE3 H 3.558 18.081 1.939 1.00 . A A . 33 LYS HE3 1 1
10 19513 1 1 32 LYS HG2 H 4.735 15.194 4.934 1.00 . A A . 33 LYS HG2 1 1
10 19514 1 1 32 LYS HG3 H 5.728 15.380 3.516 1.00 . A A . 33 LYS HG3 1 1
10 19515 1 1 32 LYS HZ1 H 6.007 17.954 1.049 1.00 . A A . 33 LYS HZ1 1 1
10 19516 1 1 32 LYS HZ2 H 6.444 17.181 2.396 1.00 . A A . 33 LYS HZ2 1 1
10 19517 1 1 32 LYS HZ3 H 5.850 18.693 2.526 1.00 . A A . 33 LYS HZ3 1 1
10 19518 1 1 32 LYS N N 4.687 12.356 4.770 1.00 . A A . 33 LYS N 1 1
10 19519 1 1 32 LYS NZ N 5.685 17.820 2.015 1.00 . A A . 33 LYS NZ 1 1
10 19520 1 1 32 LYS O O 5.914 12.258 1.336 1.00 . A A . 33 LYS O 1 1
10 19521 1 1 33 ASP C C 9.481 12.024 2.697 1.00 . A A . 34 ASP C 1 1
10 19522 1 1 33 ASP CA C 8.423 13.138 2.337 1.00 . A A . 34 ASP CA 1 1
10 19523 1 1 33 ASP CB C 9.028 14.557 2.562 1.00 . A A . 34 ASP CB 1 1
10 19524 1 1 33 ASP CG C 8.189 15.760 2.115 1.00 . A A . 34 ASP CG 1 1
10 19525 1 1 33 ASP H H 6.999 13.478 4.004 1.00 . A A . 34 ASP H 1 1
10 19526 1 1 33 ASP HA H 8.255 13.038 1.246 1.00 . A A . 34 ASP HA 1 1
10 19527 1 1 33 ASP HB2 H 9.288 14.692 3.629 1.00 . A A . 34 ASP HB2 1 1
10 19528 1 1 33 ASP HB3 H 9.990 14.636 2.025 1.00 . A A . 34 ASP HB3 1 1
10 19529 1 1 33 ASP N N 7.114 13.077 3.067 1.00 . A A . 34 ASP N 1 1
10 19530 1 1 33 ASP O O 10.564 12.000 2.101 1.00 . A A . 34 ASP O 1 1
10 19531 1 1 33 ASP OD1 O 7.873 15.899 0.916 1.00 . A A . 34 ASP OD1 1 1
10 19532 1 1 33 ASP OD2 O 7.793 16.571 2.980 1.00 . A A . 34 ASP OD2 1 1
10 19533 1 1 34 ILE C C 10.295 8.903 3.000 1.00 . A A . 35 ILE C 1 1
10 19534 1 1 34 ILE CA C 10.173 10.040 4.074 1.00 . A A . 35 ILE CA 1 1
10 19535 1 1 34 ILE CB C 9.782 9.503 5.508 1.00 . A A . 35 ILE CB 1 1
10 19536 1 1 34 ILE CD1 C 9.109 10.257 7.935 1.00 . A A . 35 ILE CD1 1 1
10 19537 1 1 34 ILE CG1 C 9.831 10.602 6.618 1.00 . A A . 35 ILE CG1 1 1
10 19538 1 1 34 ILE CG2 C 10.659 8.304 5.974 1.00 . A A . 35 ILE CG2 1 1
10 19539 1 1 34 ILE H H 8.261 11.186 4.028 1.00 . A A . 35 ILE H 1 1
10 19540 1 1 34 ILE HA H 11.166 10.521 4.189 1.00 . A A . 35 ILE HA 1 1
10 19541 1 1 34 ILE HB H 8.739 9.135 5.440 1.00 . A A . 35 ILE HB 1 1
10 19542 1 1 34 ILE HD11 H 9.551 9.389 8.457 1.00 . A A . 35 ILE HD11 1 1
10 19543 1 1 34 ILE HD12 H 9.141 11.108 8.641 1.00 . A A . 35 ILE HD12 1 1
10 19544 1 1 34 ILE HD13 H 8.040 10.036 7.767 1.00 . A A . 35 ILE HD13 1 1
10 19545 1 1 34 ILE HG12 H 10.880 10.882 6.832 1.00 . A A . 35 ILE HG12 1 1
10 19546 1 1 34 ILE HG13 H 9.371 11.537 6.243 1.00 . A A . 35 ILE HG13 1 1
10 19547 1 1 34 ILE HG21 H 11.726 8.579 6.071 1.00 . A A . 35 ILE HG21 1 1
10 19548 1 1 34 ILE HG22 H 10.337 7.902 6.953 1.00 . A A . 35 ILE HG22 1 1
10 19549 1 1 34 ILE HG23 H 10.606 7.447 5.277 1.00 . A A . 35 ILE HG23 1 1
10 19550 1 1 34 ILE N N 9.202 11.089 3.630 1.00 . A A . 35 ILE N 1 1
10 19551 1 1 34 ILE O O 9.340 8.154 2.766 1.00 . A A . 35 ILE O 1 1
10 19552 1 1 35 LYS C C 12.013 6.249 2.150 1.00 . A A . 36 LYS C 1 1
10 19553 1 1 35 LYS CA C 11.754 7.623 1.430 1.00 . A A . 36 LYS CA 1 1
10 19554 1 1 35 LYS CB C 12.930 8.012 0.488 1.00 . A A . 36 LYS CB 1 1
10 19555 1 1 35 LYS CD C 13.703 9.086 -1.694 1.00 . A A . 36 LYS CD 1 1
10 19556 1 1 35 LYS CE C 13.420 10.108 -2.807 1.00 . A A . 36 LYS CE 1 1
10 19557 1 1 35 LYS CG C 12.646 9.111 -0.566 1.00 . A A . 36 LYS CG 1 1
10 19558 1 1 35 LYS H H 12.172 9.473 2.584 1.00 . A A . 36 LYS H 1 1
10 19559 1 1 35 LYS HA H 10.865 7.483 0.781 1.00 . A A . 36 LYS HA 1 1
10 19560 1 1 35 LYS HB2 H 13.828 8.272 1.081 1.00 . A A . 36 LYS HB2 1 1
10 19561 1 1 35 LYS HB3 H 13.223 7.092 -0.058 1.00 . A A . 36 LYS HB3 1 1
10 19562 1 1 35 LYS HD2 H 14.713 9.251 -1.266 1.00 . A A . 36 LYS HD2 1 1
10 19563 1 1 35 LYS HD3 H 13.729 8.062 -2.121 1.00 . A A . 36 LYS HD3 1 1
10 19564 1 1 35 LYS HE2 H 12.350 10.065 -3.100 1.00 . A A . 36 LYS HE2 1 1
10 19565 1 1 35 LYS HE3 H 13.565 11.143 -2.424 1.00 . A A . 36 LYS HE3 1 1
10 19566 1 1 35 LYS HG2 H 11.640 8.946 -1.003 1.00 . A A . 36 LYS HG2 1 1
10 19567 1 1 35 LYS HG3 H 12.596 10.105 -0.078 1.00 . A A . 36 LYS HG3 1 1
10 19568 1 1 35 LYS HZ1 H 14.158 8.876 -4.377 1.00 . A A . 36 LYS HZ1 1 1
10 19569 1 1 35 LYS HZ2 H 15.296 9.873 -3.747 1.00 . A A . 36 LYS HZ2 1 1
10 19570 1 1 35 LYS HZ3 H 14.151 10.474 -4.767 1.00 . A A . 36 LYS HZ3 1 1
10 19571 1 1 35 LYS N N 11.492 8.728 2.402 1.00 . A A . 36 LYS N 1 1
10 19572 1 1 35 LYS NZ N 14.297 9.829 -3.980 1.00 . A A . 36 LYS NZ 1 1
10 19573 1 1 35 LYS O O 13.142 5.747 2.207 1.00 . A A . 36 LYS O 1 1
10 19574 1 1 36 GLY C C 10.951 3.064 2.534 1.00 . A A . 37 GLY C 1 1
10 19575 1 1 36 GLY CA C 11.039 4.338 3.405 1.00 . A A . 37 GLY CA 1 1
10 19576 1 1 36 GLY H H 10.097 6.221 2.681 1.00 . A A . 37 GLY H 1 1
10 19577 1 1 36 GLY HA2 H 11.968 4.305 4.009 1.00 . A A . 37 GLY HA2 1 1
10 19578 1 1 36 GLY HA3 H 10.221 4.304 4.149 1.00 . A A . 37 GLY HA3 1 1
10 19579 1 1 36 GLY N N 10.944 5.634 2.683 1.00 . A A . 37 GLY N 1 1
10 19580 1 1 36 GLY O O 10.731 3.107 1.322 1.00 . A A . 37 GLY O 1 1
10 19581 1 1 37 VAL C C 9.609 -0.013 2.576 1.00 . A A . 38 VAL C 1 1
10 19582 1 1 37 VAL CA C 11.066 0.571 2.517 1.00 . A A . 38 VAL CA 1 1
10 19583 1 1 37 VAL CB C 12.152 -0.383 3.135 1.00 . A A . 38 VAL CB 1 1
10 19584 1 1 37 VAL CG1 C 12.129 -1.824 2.568 1.00 . A A . 38 VAL CG1 1 1
10 19585 1 1 37 VAL CG2 C 13.604 0.127 2.940 1.00 . A A . 38 VAL CG2 1 1
10 19586 1 1 37 VAL H H 11.277 2.002 4.195 1.00 . A A . 38 VAL H 1 1
10 19587 1 1 37 VAL HA H 11.343 0.688 1.451 1.00 . A A . 38 VAL HA 1 1
10 19588 1 1 37 VAL HB H 11.957 -0.460 4.223 1.00 . A A . 38 VAL HB 1 1
10 19589 1 1 37 VAL HG11 H 12.287 -1.837 1.473 1.00 . A A . 38 VAL HG11 1 1
10 19590 1 1 37 VAL HG12 H 12.908 -2.464 3.024 1.00 . A A . 38 VAL HG12 1 1
10 19591 1 1 37 VAL HG13 H 11.167 -2.333 2.761 1.00 . A A . 38 VAL HG13 1 1
10 19592 1 1 37 VAL HG21 H 14.349 -0.539 3.416 1.00 . A A . 38 VAL HG21 1 1
10 19593 1 1 37 VAL HG22 H 13.876 0.209 1.870 1.00 . A A . 38 VAL HG22 1 1
10 19594 1 1 37 VAL HG23 H 13.757 1.127 3.386 1.00 . A A . 38 VAL HG23 1 1
10 19595 1 1 37 VAL N N 11.128 1.908 3.186 1.00 . A A . 38 VAL N 1 1
10 19596 1 1 37 VAL O O 8.909 0.079 3.592 1.00 . A A . 38 VAL O 1 1
10 19597 1 1 38 SER C C 8.199 -2.782 0.846 1.00 . A A . 39 SER C 1 1
10 19598 1 1 38 SER CA C 7.887 -1.345 1.350 1.00 . A A . 39 SER CA 1 1
10 19599 1 1 38 SER CB C 6.956 -0.616 0.368 1.00 . A A . 39 SER CB 1 1
10 19600 1 1 38 SER H H 9.756 -0.472 0.620 1.00 . A A . 39 SER H 1 1
10 19601 1 1 38 SER HA H 7.366 -1.398 2.324 1.00 . A A . 39 SER HA 1 1
10 19602 1 1 38 SER HB2 H 7.498 -0.427 -0.573 1.00 . A A . 39 SER HB2 1 1
10 19603 1 1 38 SER HB3 H 6.109 -1.268 0.086 1.00 . A A . 39 SER HB3 1 1
10 19604 1 1 38 SER HG H 5.800 0.963 0.224 1.00 . A A . 39 SER HG 1 1
10 19605 1 1 38 SER N N 9.182 -0.629 1.465 1.00 . A A . 39 SER N 1 1
10 19606 1 1 38 SER O O 8.430 -3.027 -0.341 1.00 . A A . 39 SER O 1 1
10 19607 1 1 38 SER OG O 6.437 0.598 0.908 1.00 . A A . 39 SER OG 1 1
10 19608 1 1 39 GLU C C 7.354 -6.010 0.993 1.00 . A A . 40 GLU C 1 1
10 19609 1 1 39 GLU CA C 8.558 -5.154 1.476 1.00 . A A . 40 GLU CA 1 1
10 19610 1 1 39 GLU CB C 9.143 -5.735 2.787 1.00 . A A . 40 GLU CB 1 1
10 19611 1 1 39 GLU CD C 10.405 -7.578 4.033 1.00 . A A . 40 GLU CD 1 1
10 19612 1 1 39 GLU CG C 9.811 -7.131 2.710 1.00 . A A . 40 GLU CG 1 1
10 19613 1 1 39 GLU H H 7.986 -3.393 2.713 1.00 . A A . 40 GLU H 1 1
10 19614 1 1 39 GLU HA H 9.350 -5.176 0.709 1.00 . A A . 40 GLU HA 1 1
10 19615 1 1 39 GLU HB2 H 9.846 -5.020 3.247 1.00 . A A . 40 GLU HB2 1 1
10 19616 1 1 39 GLU HB3 H 8.325 -5.805 3.517 1.00 . A A . 40 GLU HB3 1 1
10 19617 1 1 39 GLU HG2 H 9.080 -7.904 2.415 1.00 . A A . 40 GLU HG2 1 1
10 19618 1 1 39 GLU HG3 H 10.600 -7.154 1.938 1.00 . A A . 40 GLU HG3 1 1
10 19619 1 1 39 GLU N N 8.221 -3.737 1.773 1.00 . A A . 40 GLU N 1 1
10 19620 1 1 39 GLU O O 6.213 -5.790 1.406 1.00 . A A . 40 GLU O 1 1
10 19621 1 1 39 GLU OE1 O 9.644 -7.825 4.994 1.00 . A A . 40 GLU OE1 1 1
10 19622 1 1 39 GLU OE2 O 11.645 -7.675 4.118 1.00 . A A . 40 GLU OE2 1 1
10 19623 1 1 40 ILE C C 7.413 -9.405 -0.398 1.00 . A A . 41 ILE C 1 1
10 19624 1 1 40 ILE CA C 6.632 -8.045 -0.256 1.00 . A A . 41 ILE CA 1 1
10 19625 1 1 40 ILE CB C 5.839 -7.730 -1.585 1.00 . A A . 41 ILE CB 1 1
10 19626 1 1 40 ILE CD1 C 4.613 -5.910 -3.003 1.00 . A A . 41 ILE CD1 1 1
10 19627 1 1 40 ILE CG1 C 5.147 -6.336 -1.625 1.00 . A A . 41 ILE CG1 1 1
10 19628 1 1 40 ILE CG2 C 4.768 -8.820 -1.888 1.00 . A A . 41 ILE CG2 1 1
10 19629 1 1 40 ILE H H 8.595 -7.005 -0.228 1.00 . A A . 41 ILE H 1 1
10 19630 1 1 40 ILE HA H 5.905 -8.124 0.585 1.00 . A A . 41 ILE HA 1 1
10 19631 1 1 40 ILE HB H 6.577 -7.744 -2.412 1.00 . A A . 41 ILE HB 1 1
10 19632 1 1 40 ILE HD11 H 5.405 -5.939 -3.775 1.00 . A A . 41 ILE HD11 1 1
10 19633 1 1 40 ILE HD12 H 3.777 -6.541 -3.353 1.00 . A A . 41 ILE HD12 1 1
10 19634 1 1 40 ILE HD13 H 4.228 -4.879 -2.974 1.00 . A A . 41 ILE HD13 1 1
10 19635 1 1 40 ILE HG12 H 4.341 -6.287 -0.868 1.00 . A A . 41 ILE HG12 1 1
10 19636 1 1 40 ILE HG13 H 5.868 -5.556 -1.316 1.00 . A A . 41 ILE HG13 1 1
10 19637 1 1 40 ILE HG21 H 5.203 -9.832 -1.980 1.00 . A A . 41 ILE HG21 1 1
10 19638 1 1 40 ILE HG22 H 3.991 -8.868 -1.102 1.00 . A A . 41 ILE HG22 1 1
10 19639 1 1 40 ILE HG23 H 4.255 -8.642 -2.847 1.00 . A A . 41 ILE HG23 1 1
10 19640 1 1 40 ILE N N 7.631 -7.010 0.141 1.00 . A A . 41 ILE N 1 1
10 19641 1 1 40 ILE O O 8.467 -9.463 -1.040 1.00 . A A . 41 ILE O 1 1
10 19642 1 1 41 VAL C C 6.287 -12.722 -0.719 1.00 . A A . 42 VAL C 1 1
10 19643 1 1 41 VAL CA C 7.419 -11.886 -0.027 1.00 . A A . 42 VAL CA 1 1
10 19644 1 1 41 VAL CB C 7.903 -12.577 1.300 1.00 . A A . 42 VAL CB 1 1
10 19645 1 1 41 VAL CG1 C 8.758 -13.834 1.015 1.00 . A A . 42 VAL CG1 1 1
10 19646 1 1 41 VAL CG2 C 8.699 -11.692 2.285 1.00 . A A . 42 VAL CG2 1 1
10 19647 1 1 41 VAL H H 6.200 -10.287 0.914 1.00 . A A . 42 VAL H 1 1
10 19648 1 1 41 VAL HA H 8.297 -11.852 -0.705 1.00 . A A . 42 VAL HA 1 1
10 19649 1 1 41 VAL HB H 7.006 -12.915 1.850 1.00 . A A . 42 VAL HB 1 1
10 19650 1 1 41 VAL HG11 H 9.717 -13.580 0.523 1.00 . A A . 42 VAL HG11 1 1
10 19651 1 1 41 VAL HG12 H 9.008 -14.385 1.942 1.00 . A A . 42 VAL HG12 1 1
10 19652 1 1 41 VAL HG13 H 8.241 -14.553 0.352 1.00 . A A . 42 VAL HG13 1 1
10 19653 1 1 41 VAL HG21 H 8.100 -10.830 2.632 1.00 . A A . 42 VAL HG21 1 1
10 19654 1 1 41 VAL HG22 H 8.991 -12.247 3.198 1.00 . A A . 42 VAL HG22 1 1
10 19655 1 1 41 VAL HG23 H 9.621 -11.287 1.830 1.00 . A A . 42 VAL HG23 1 1
10 19656 1 1 41 VAL N N 6.866 -10.505 0.154 1.00 . A A . 42 VAL N 1 1
10 19657 1 1 41 VAL O O 5.302 -13.095 -0.067 1.00 . A A . 42 VAL O 1 1
10 19658 1 1 42 GLN C C 5.478 -15.343 -2.522 1.00 . A A . 43 GLN C 1 1
10 19659 1 1 42 GLN CA C 5.390 -13.801 -2.781 1.00 . A A . 43 GLN CA 1 1
10 19660 1 1 42 GLN CB C 5.554 -13.420 -4.281 1.00 . A A . 43 GLN CB 1 1
10 19661 1 1 42 GLN CD C 4.586 -13.598 -6.713 1.00 . A A . 43 GLN CD 1 1
10 19662 1 1 42 GLN CG C 4.494 -14.029 -5.240 1.00 . A A . 43 GLN CG 1 1
10 19663 1 1 42 GLN H H 7.299 -12.733 -2.465 1.00 . A A . 43 GLN H 1 1
10 19664 1 1 42 GLN HA H 4.383 -13.441 -2.480 1.00 . A A . 43 GLN HA 1 1
10 19665 1 1 42 GLN HB2 H 5.520 -12.317 -4.378 1.00 . A A . 43 GLN HB2 1 1
10 19666 1 1 42 GLN HB3 H 6.564 -13.707 -4.634 1.00 . A A . 43 GLN HB3 1 1
10 19667 1 1 42 GLN HE21 H 2.755 -14.319 -7.040 1.00 . A A . 43 GLN HE21 1 1
10 19668 1 1 42 GLN HE22 H 3.613 -13.523 -8.467 1.00 . A A . 43 GLN HE22 1 1
10 19669 1 1 42 GLN HG2 H 4.564 -15.132 -5.216 1.00 . A A . 43 GLN HG2 1 1
10 19670 1 1 42 GLN HG3 H 3.487 -13.792 -4.852 1.00 . A A . 43 GLN HG3 1 1
10 19671 1 1 42 GLN N N 6.420 -13.033 -2.022 1.00 . A A . 43 GLN N 1 1
10 19672 1 1 42 GLN NE2 N 3.545 -13.836 -7.474 1.00 . A A . 43 GLN NE2 1 1
10 19673 1 1 42 GLN O O 6.387 -16.015 -3.018 1.00 . A A . 43 GLN O 1 1
10 19674 1 1 42 GLN OE1 O 5.581 -13.065 -7.196 1.00 . A A . 43 GLN OE1 1 1
10 19675 1 1 43 ASN C C 3.155 -17.979 -2.120 1.00 . A A . 44 ASN C 1 1
10 19676 1 1 43 ASN CA C 4.448 -17.368 -1.472 1.00 . A A . 44 ASN CA 1 1
10 19677 1 1 43 ASN CB C 4.511 -17.594 0.070 1.00 . A A . 44 ASN CB 1 1
10 19678 1 1 43 ASN CG C 5.775 -17.136 0.805 1.00 . A A . 44 ASN CG 1 1
10 19679 1 1 43 ASN H H 3.848 -15.249 -1.327 1.00 . A A . 44 ASN H 1 1
10 19680 1 1 43 ASN HA H 5.312 -17.907 -1.913 1.00 . A A . 44 ASN HA 1 1
10 19681 1 1 43 ASN HB2 H 3.620 -17.159 0.559 1.00 . A A . 44 ASN HB2 1 1
10 19682 1 1 43 ASN HB3 H 4.415 -18.678 0.267 1.00 . A A . 44 ASN HB3 1 1
10 19683 1 1 43 ASN HD21 H 5.110 -15.279 0.903 1.00 . A A . 44 ASN HD21 1 1
10 19684 1 1 43 ASN HD22 H 6.744 -15.672 1.632 1.00 . A A . 44 ASN HD22 1 1
10 19685 1 1 43 ASN N N 4.513 -15.902 -1.768 1.00 . A A . 44 ASN N 1 1
10 19686 1 1 43 ASN ND2 N 5.810 -15.920 1.295 1.00 . A A . 44 ASN ND2 1 1
10 19687 1 1 43 ASN O O 2.223 -18.399 -1.423 1.00 . A A . 44 ASN O 1 1
10 19688 1 1 43 ASN OD1 O 6.739 -17.873 0.969 1.00 . A A . 44 ASN OD1 1 1
10 19689 1 1 44 GLY C C 0.659 -17.585 -4.068 1.00 . A A . 45 GLY C 1 1
10 19690 1 1 44 GLY CA C 1.895 -18.504 -4.218 1.00 . A A . 45 GLY CA 1 1
10 19691 1 1 44 GLY H H 3.897 -17.579 -3.932 1.00 . A A . 45 GLY H 1 1
10 19692 1 1 44 GLY HA2 H 2.142 -18.557 -5.294 1.00 . A A . 45 GLY HA2 1 1
10 19693 1 1 44 GLY HA3 H 1.659 -19.549 -3.933 1.00 . A A . 45 GLY HA3 1 1
10 19694 1 1 44 GLY N N 3.093 -18.021 -3.470 1.00 . A A . 45 GLY N 1 1
10 19695 1 1 44 GLY O O 0.547 -16.565 -4.748 1.00 . A A . 45 GLY O 1 1
10 19696 1 1 45 LYS C C -1.059 -16.097 -1.602 1.00 . A A . 46 LYS C 1 1
10 19697 1 1 45 LYS CA C -1.403 -17.104 -2.759 1.00 . A A . 46 LYS CA 1 1
10 19698 1 1 45 LYS CB C -2.605 -18.006 -2.347 1.00 . A A . 46 LYS CB 1 1
10 19699 1 1 45 LYS CD C -4.385 -19.793 -3.005 1.00 . A A . 46 LYS CD 1 1
10 19700 1 1 45 LYS CE C -5.864 -19.376 -3.168 1.00 . A A . 46 LYS CE 1 1
10 19701 1 1 45 LYS CG C -3.296 -18.797 -3.489 1.00 . A A . 46 LYS CG 1 1
10 19702 1 1 45 LYS H H 0.000 -18.797 -2.624 1.00 . A A . 46 LYS H 1 1
10 19703 1 1 45 LYS HA H -1.728 -16.486 -3.621 1.00 . A A . 46 LYS HA 1 1
10 19704 1 1 45 LYS HB2 H -2.280 -18.701 -1.548 1.00 . A A . 46 LYS HB2 1 1
10 19705 1 1 45 LYS HB3 H -3.367 -17.370 -1.866 1.00 . A A . 46 LYS HB3 1 1
10 19706 1 1 45 LYS HD2 H -4.253 -20.725 -3.590 1.00 . A A . 46 LYS HD2 1 1
10 19707 1 1 45 LYS HD3 H -4.186 -20.125 -1.966 1.00 . A A . 46 LYS HD3 1 1
10 19708 1 1 45 LYS HE2 H -6.076 -19.131 -4.234 1.00 . A A . 46 LYS HE2 1 1
10 19709 1 1 45 LYS HE3 H -6.512 -20.256 -2.955 1.00 . A A . 46 LYS HE3 1 1
10 19710 1 1 45 LYS HG2 H -3.700 -18.101 -4.252 1.00 . A A . 46 LYS HG2 1 1
10 19711 1 1 45 LYS HG3 H -2.518 -19.370 -4.032 1.00 . A A . 46 LYS HG3 1 1
10 19712 1 1 45 LYS HZ1 H -7.254 -18.132 -2.138 1.00 . A A . 46 LYS HZ1 1 1
10 19713 1 1 45 LYS HZ2 H -5.930 -17.331 -2.688 1.00 . A A . 46 LYS HZ2 1 1
10 19714 1 1 45 LYS HZ3 H -5.822 -18.305 -1.349 1.00 . A A . 46 LYS HZ3 1 1
10 19715 1 1 45 LYS N N -0.253 -17.963 -3.161 1.00 . A A . 46 LYS N 1 1
10 19716 1 1 45 LYS NZ N -6.240 -18.242 -2.284 1.00 . A A . 46 LYS NZ 1 1
10 19717 1 1 45 LYS O O -1.617 -14.999 -1.601 1.00 . A A . 46 LYS O 1 1
10 19718 1 1 46 HIS C C 1.310 -14.603 0.258 1.00 . A A . 47 HIS C 1 1
10 19719 1 1 46 HIS CA C 0.133 -15.585 0.546 1.00 . A A . 47 HIS CA 1 1
10 19720 1 1 46 HIS CB C 0.449 -16.487 1.774 1.00 . A A . 47 HIS CB 1 1
10 19721 1 1 46 HIS CD2 C -1.636 -16.575 3.334 1.00 . A A . 47 HIS CD2 1 1
10 19722 1 1 46 HIS CE1 C -2.341 -18.492 2.849 1.00 . A A . 47 HIS CE1 1 1
10 19723 1 1 46 HIS CG C -0.770 -17.162 2.399 1.00 . A A . 47 HIS CG 1 1
10 19724 1 1 46 HIS H H 0.365 -17.285 -0.846 1.00 . A A . 47 HIS H 1 1
10 19725 1 1 46 HIS HA H -0.765 -14.990 0.816 1.00 . A A . 47 HIS HA 1 1
10 19726 1 1 46 HIS HB2 H 1.213 -17.245 1.515 1.00 . A A . 47 HIS HB2 1 1
10 19727 1 1 46 HIS HB3 H 0.931 -15.880 2.565 1.00 . A A . 47 HIS HB3 1 1
10 19728 1 1 46 HIS HD1 H -0.780 -19.135 1.473 1.00 . A A . 47 HIS HD1 1 1
10 19729 1 1 46 HIS HD2 H -1.505 -15.586 3.755 1.00 . A A . 47 HIS HD2 1 1
10 19730 1 1 46 HIS HE1 H -2.946 -19.389 2.864 1.00 . A A . 47 HIS HE1 1 1
10 19731 1 1 46 HIS N N -0.192 -16.449 -0.626 1.00 . A A . 47 HIS N 1 1
10 19732 1 1 46 HIS ND1 N -1.217 -18.425 2.070 1.00 . A A . 47 HIS ND1 1 1
10 19733 1 1 46 HIS NE2 N -2.700 -17.421 3.628 1.00 . A A . 47 HIS NE2 1 1
10 19734 1 1 46 HIS O O 2.463 -15.001 0.073 1.00 . A A . 47 HIS O 1 1
10 19735 1 1 47 PHE C C 2.293 -11.503 1.335 1.00 . A A . 48 PHE C 1 1
10 19736 1 1 47 PHE CA C 1.992 -12.225 -0.014 1.00 . A A . 48 PHE CA 1 1
10 19737 1 1 47 PHE CB C 1.385 -11.268 -1.071 1.00 . A A . 48 PHE CB 1 1
10 19738 1 1 47 PHE CD1 C 0.784 -12.849 -3.022 1.00 . A A . 48 PHE CD1 1 1
10 19739 1 1 47 PHE CD2 C 1.905 -10.768 -3.496 1.00 . A A . 48 PHE CD2 1 1
10 19740 1 1 47 PHE CE1 C 0.701 -13.113 -4.388 1.00 . A A . 48 PHE CE1 1 1
10 19741 1 1 47 PHE CE2 C 1.803 -11.024 -4.858 1.00 . A A . 48 PHE CE2 1 1
10 19742 1 1 47 PHE CG C 1.396 -11.675 -2.561 1.00 . A A . 48 PHE CG 1 1
10 19743 1 1 47 PHE CZ C 1.203 -12.193 -5.304 1.00 . A A . 48 PHE CZ 1 1
10 19744 1 1 47 PHE H H -0.002 -13.085 0.357 1.00 . A A . 48 PHE H 1 1
10 19745 1 1 47 PHE HA H 2.931 -12.627 -0.440 1.00 . A A . 48 PHE HA 1 1
10 19746 1 1 47 PHE HB2 H 0.344 -11.027 -0.787 1.00 . A A . 48 PHE HB2 1 1
10 19747 1 1 47 PHE HB3 H 1.901 -10.293 -0.965 1.00 . A A . 48 PHE HB3 1 1
10 19748 1 1 47 PHE HD1 H 0.335 -13.546 -2.333 1.00 . A A . 48 PHE HD1 1 1
10 19749 1 1 47 PHE HD2 H 2.326 -9.830 -3.174 1.00 . A A . 48 PHE HD2 1 1
10 19750 1 1 47 PHE HE1 H 0.218 -14.015 -4.735 1.00 . A A . 48 PHE HE1 1 1
10 19751 1 1 47 PHE HE2 H 2.161 -10.301 -5.569 1.00 . A A . 48 PHE HE2 1 1
10 19752 1 1 47 PHE HZ H 1.134 -12.374 -6.365 1.00 . A A . 48 PHE HZ 1 1
10 19753 1 1 47 PHE N N 1.006 -13.302 0.252 1.00 . A A . 48 PHE N 1 1
10 19754 1 1 47 PHE O O 1.474 -10.719 1.828 1.00 . A A . 48 PHE O 1 1
10 19755 1 1 48 LYS C C 4.513 -9.809 3.100 1.00 . A A . 49 LYS C 1 1
10 19756 1 1 48 LYS CA C 3.845 -11.195 3.260 1.00 . A A . 49 LYS CA 1 1
10 19757 1 1 48 LYS CB C 4.784 -12.155 4.036 1.00 . A A . 49 LYS CB 1 1
10 19758 1 1 48 LYS CD C 5.175 -14.523 4.973 1.00 . A A . 49 LYS CD 1 1
10 19759 1 1 48 LYS CE C 4.731 -15.996 4.906 1.00 . A A . 49 LYS CE 1 1
10 19760 1 1 48 LYS CG C 4.157 -13.514 4.401 1.00 . A A . 49 LYS CG 1 1
10 19761 1 1 48 LYS H H 4.099 -12.373 1.387 1.00 . A A . 49 LYS H 1 1
10 19762 1 1 48 LYS HA H 2.937 -11.077 3.881 1.00 . A A . 49 LYS HA 1 1
10 19763 1 1 48 LYS HB2 H 5.709 -12.304 3.453 1.00 . A A . 49 LYS HB2 1 1
10 19764 1 1 48 LYS HB3 H 5.123 -11.665 4.971 1.00 . A A . 49 LYS HB3 1 1
10 19765 1 1 48 LYS HD2 H 6.125 -14.438 4.409 1.00 . A A . 49 LYS HD2 1 1
10 19766 1 1 48 LYS HD3 H 5.443 -14.237 6.010 1.00 . A A . 49 LYS HD3 1 1
10 19767 1 1 48 LYS HE2 H 4.525 -16.268 3.847 1.00 . A A . 49 LYS HE2 1 1
10 19768 1 1 48 LYS HE3 H 5.594 -16.635 5.195 1.00 . A A . 49 LYS HE3 1 1
10 19769 1 1 48 LYS HG2 H 3.345 -13.347 5.131 1.00 . A A . 49 LYS HG2 1 1
10 19770 1 1 48 LYS HG3 H 3.650 -13.923 3.507 1.00 . A A . 49 LYS HG3 1 1
10 19771 1 1 48 LYS HZ1 H 3.311 -17.270 5.901 1.00 . A A . 49 LYS HZ1 1 1
10 19772 1 1 48 LYS HZ2 H 2.644 -15.844 5.429 1.00 . A A . 49 LYS HZ2 1 1
10 19773 1 1 48 LYS HZ3 H 3.582 -15.851 6.704 1.00 . A A . 49 LYS HZ3 1 1
10 19774 1 1 48 LYS N N 3.467 -11.770 1.933 1.00 . A A . 49 LYS N 1 1
10 19775 1 1 48 LYS NZ N 3.549 -16.282 5.769 1.00 . A A . 49 LYS NZ 1 1
10 19776 1 1 48 LYS O O 5.601 -9.714 2.525 1.00 . A A . 49 LYS O 1 1
10 19777 1 1 49 PHE C C 4.976 -6.756 4.814 1.00 . A A . 50 PHE C 1 1
10 19778 1 1 49 PHE CA C 4.412 -7.366 3.499 1.00 . A A . 50 PHE CA 1 1
10 19779 1 1 49 PHE CB C 3.414 -6.429 2.752 1.00 . A A . 50 PHE CB 1 1
10 19780 1 1 49 PHE CD1 C 1.926 -5.393 4.620 1.00 . A A . 50 PHE CD1 1 1
10 19781 1 1 49 PHE CD2 C 0.951 -5.974 2.499 1.00 . A A . 50 PHE CD2 1 1
10 19782 1 1 49 PHE CE1 C 0.715 -4.839 5.026 1.00 . A A . 50 PHE CE1 1 1
10 19783 1 1 49 PHE CE2 C -0.265 -5.438 2.907 1.00 . A A . 50 PHE CE2 1 1
10 19784 1 1 49 PHE CG C 2.057 -5.976 3.351 1.00 . A A . 50 PHE CG 1 1
10 19785 1 1 49 PHE CZ C -0.383 -4.868 4.171 1.00 . A A . 50 PHE CZ 1 1
10 19786 1 1 49 PHE H H 3.031 -8.987 4.160 1.00 . A A . 50 PHE H 1 1
10 19787 1 1 49 PHE HA H 5.283 -7.414 2.821 1.00 . A A . 50 PHE HA 1 1
10 19788 1 1 49 PHE HB2 H 3.958 -5.500 2.508 1.00 . A A . 50 PHE HB2 1 1
10 19789 1 1 49 PHE HB3 H 3.255 -6.880 1.753 1.00 . A A . 50 PHE HB3 1 1
10 19790 1 1 49 PHE HD1 H 2.770 -5.300 5.282 1.00 . A A . 50 PHE HD1 1 1
10 19791 1 1 49 PHE HD2 H 1.043 -6.344 1.495 1.00 . A A . 50 PHE HD2 1 1
10 19792 1 1 49 PHE HE1 H 0.637 -4.371 5.996 1.00 . A A . 50 PHE HE1 1 1
10 19793 1 1 49 PHE HE2 H -1.097 -5.441 2.220 1.00 . A A . 50 PHE HE2 1 1
10 19794 1 1 49 PHE HZ H -1.322 -4.432 4.480 1.00 . A A . 50 PHE HZ 1 1
10 19795 1 1 49 PHE N N 3.872 -8.749 3.611 1.00 . A A . 50 PHE N 1 1
10 19796 1 1 49 PHE O O 4.493 -7.034 5.916 1.00 . A A . 50 PHE O 1 1
10 19797 1 1 50 THR C C 6.548 -3.579 5.251 1.00 . A A . 51 THR C 1 1
10 19798 1 1 50 THR CA C 6.532 -5.053 5.782 1.00 . A A . 51 THR CA 1 1
10 19799 1 1 50 THR CB C 7.919 -5.577 6.280 1.00 . A A . 51 THR CB 1 1
10 19800 1 1 50 THR CG2 C 8.375 -4.979 7.611 1.00 . A A . 51 THR CG2 1 1
10 19801 1 1 50 THR H H 6.389 -5.880 3.706 1.00 . A A . 51 THR H 1 1
10 19802 1 1 50 THR HA H 5.847 -5.097 6.652 1.00 . A A . 51 THR HA 1 1
10 19803 1 1 50 THR HB H 8.696 -5.317 5.545 1.00 . A A . 51 THR HB 1 1
10 19804 1 1 50 THR HG1 H 8.653 -7.352 5.840 1.00 . A A . 51 THR HG1 1 1
10 19805 1 1 50 THR HG21 H 8.471 -3.882 7.540 1.00 . A A . 51 THR HG21 1 1
10 19806 1 1 50 THR HG22 H 9.361 -5.380 7.906 1.00 . A A . 51 THR HG22 1 1
10 19807 1 1 50 THR HG23 H 7.676 -5.212 8.431 1.00 . A A . 51 THR HG23 1 1
10 19808 1 1 50 THR N N 5.974 -5.869 4.656 1.00 . A A . 51 THR N 1 1
10 19809 1 1 50 THR O O 7.482 -3.175 4.548 1.00 . A A . 51 THR O 1 1
10 19810 1 1 50 THR OG1 O 7.936 -6.995 6.447 1.00 . A A . 51 THR OG1 1 1
10 19811 1 1 51 ILE C C 5.657 -0.274 5.931 1.00 . A A . 52 ILE C 1 1
10 19812 1 1 51 ILE CA C 5.309 -1.425 4.938 1.00 . A A . 52 ILE CA 1 1
10 19813 1 1 51 ILE CB C 3.855 -1.287 4.348 1.00 . A A . 52 ILE CB 1 1
10 19814 1 1 51 ILE CD1 C 4.338 -2.594 2.106 1.00 . A A . 52 ILE CD1 1 1
10 19815 1 1 51 ILE CG1 C 3.443 -2.403 3.341 1.00 . A A . 52 ILE CG1 1 1
10 19816 1 1 51 ILE CG2 C 3.551 0.090 3.698 1.00 . A A . 52 ILE CG2 1 1
10 19817 1 1 51 ILE H H 4.779 -3.193 6.158 1.00 . A A . 52 ILE H 1 1
10 19818 1 1 51 ILE HA H 5.983 -1.327 4.065 1.00 . A A . 52 ILE HA 1 1
10 19819 1 1 51 ILE HB H 3.162 -1.376 5.209 1.00 . A A . 52 ILE HB 1 1
10 19820 1 1 51 ILE HD11 H 5.375 -2.859 2.381 1.00 . A A . 52 ILE HD11 1 1
10 19821 1 1 51 ILE HD12 H 3.975 -3.416 1.466 1.00 . A A . 52 ILE HD12 1 1
10 19822 1 1 51 ILE HD13 H 4.373 -1.684 1.485 1.00 . A A . 52 ILE HD13 1 1
10 19823 1 1 51 ILE HG12 H 3.431 -3.360 3.884 1.00 . A A . 52 ILE HG12 1 1
10 19824 1 1 51 ILE HG13 H 2.393 -2.261 3.018 1.00 . A A . 52 ILE HG13 1 1
10 19825 1 1 51 ILE HG21 H 2.512 0.148 3.327 1.00 . A A . 52 ILE HG21 1 1
10 19826 1 1 51 ILE HG22 H 3.664 0.927 4.412 1.00 . A A . 52 ILE HG22 1 1
10 19827 1 1 51 ILE HG23 H 4.216 0.300 2.838 1.00 . A A . 52 ILE HG23 1 1
10 19828 1 1 51 ILE N N 5.503 -2.780 5.550 1.00 . A A . 52 ILE N 1 1
10 19829 1 1 51 ILE O O 5.198 -0.236 7.074 1.00 . A A . 52 ILE O 1 1
10 19830 1 1 52 THR C C 5.777 3.088 5.967 1.00 . A A . 53 THR C 1 1
10 19831 1 1 52 THR CA C 6.790 1.925 6.228 1.00 . A A . 53 THR CA 1 1
10 19832 1 1 52 THR CB C 8.255 2.372 5.941 1.00 . A A . 53 THR CB 1 1
10 19833 1 1 52 THR CG2 C 9.330 1.455 6.546 1.00 . A A . 53 THR CG2 1 1
10 19834 1 1 52 THR H H 6.721 0.588 4.477 1.00 . A A . 53 THR H 1 1
10 19835 1 1 52 THR HA H 6.773 1.678 7.311 1.00 . A A . 53 THR HA 1 1
10 19836 1 1 52 THR HB H 8.409 3.380 6.379 1.00 . A A . 53 THR HB 1 1
10 19837 1 1 52 THR HG1 H 8.659 1.547 4.236 1.00 . A A . 53 THR HG1 1 1
10 19838 1 1 52 THR HG21 H 10.348 1.818 6.315 1.00 . A A . 53 THR HG21 1 1
10 19839 1 1 52 THR HG22 H 9.255 0.417 6.170 1.00 . A A . 53 THR HG22 1 1
10 19840 1 1 52 THR HG23 H 9.249 1.410 7.647 1.00 . A A . 53 THR HG23 1 1
10 19841 1 1 52 THR N N 6.416 0.717 5.445 1.00 . A A . 53 THR N 1 1
10 19842 1 1 52 THR O O 5.713 3.694 4.887 1.00 . A A . 53 THR O 1 1
10 19843 1 1 52 THR OG1 O 8.501 2.459 4.543 1.00 . A A . 53 THR OG1 1 1
10 19844 1 1 53 ALA C C 4.717 5.747 7.782 1.00 . A A . 54 ALA C 1 1
10 19845 1 1 53 ALA CA C 4.057 4.556 7.018 1.00 . A A . 54 ALA CA 1 1
10 19846 1 1 53 ALA CB C 2.751 4.034 7.647 1.00 . A A . 54 ALA CB 1 1
10 19847 1 1 53 ALA H H 5.104 2.781 7.824 1.00 . A A . 54 ALA H 1 1
10 19848 1 1 53 ALA HA H 3.831 4.917 5.996 1.00 . A A . 54 ALA HA 1 1
10 19849 1 1 53 ALA HB1 H 2.915 3.589 8.648 1.00 . A A . 54 ALA HB1 1 1
10 19850 1 1 53 ALA HB2 H 2.016 4.844 7.786 1.00 . A A . 54 ALA HB2 1 1
10 19851 1 1 53 ALA HB3 H 2.272 3.262 7.016 1.00 . A A . 54 ALA HB3 1 1
10 19852 1 1 53 ALA N N 4.980 3.391 7.000 1.00 . A A . 54 ALA N 1 1
10 19853 1 1 53 ALA O O 4.321 6.115 8.893 1.00 . A A . 54 ALA O 1 1
10 19854 1 1 54 GLY C C 7.520 6.834 8.892 1.00 . A A . 55 GLY C 1 1
10 19855 1 1 54 GLY CA C 6.587 7.391 7.794 1.00 . A A . 55 GLY CA 1 1
10 19856 1 1 54 GLY H H 6.060 5.837 6.315 1.00 . A A . 55 GLY H 1 1
10 19857 1 1 54 GLY HA2 H 7.210 7.844 7.006 1.00 . A A . 55 GLY HA2 1 1
10 19858 1 1 54 GLY HA3 H 5.960 8.215 8.179 1.00 . A A . 55 GLY HA3 1 1
10 19859 1 1 54 GLY N N 5.756 6.338 7.158 1.00 . A A . 55 GLY N 1 1
10 19860 1 1 54 GLY O O 8.623 6.368 8.602 1.00 . A A . 55 GLY O 1 1
10 19861 1 1 55 SER C C 7.239 4.809 11.665 1.00 . A A . 56 SER C 1 1
10 19862 1 1 55 SER CA C 7.731 6.259 11.311 1.00 . A A . 56 SER CA 1 1
10 19863 1 1 55 SER CB C 7.589 7.174 12.553 1.00 . A A . 56 SER CB 1 1
10 19864 1 1 55 SER H H 6.112 7.310 10.219 1.00 . A A . 56 SER H 1 1
10 19865 1 1 55 SER HA H 8.817 6.184 11.102 1.00 . A A . 56 SER HA 1 1
10 19866 1 1 55 SER HB2 H 6.538 7.213 12.890 1.00 . A A . 56 SER HB2 1 1
10 19867 1 1 55 SER HB3 H 8.149 6.746 13.407 1.00 . A A . 56 SER HB3 1 1
10 19868 1 1 55 SER HG H 7.631 9.108 13.007 1.00 . A A . 56 SER HG 1 1
10 19869 1 1 55 SER N N 7.035 6.871 10.139 1.00 . A A . 56 SER N 1 1
10 19870 1 1 55 SER O O 8.051 3.998 12.117 1.00 . A A . 56 SER O 1 1
10 19871 1 1 55 SER OG O 8.063 8.505 12.323 1.00 . A A . 56 SER OG 1 1
10 19872 1 1 56 LYS C C 5.647 2.028 10.797 1.00 . A A . 57 LYS C 1 1
10 19873 1 1 56 LYS CA C 5.392 3.135 11.874 1.00 . A A . 57 LYS CA 1 1
10 19874 1 1 56 LYS CB C 3.869 3.279 12.176 1.00 . A A . 57 LYS CB 1 1
10 19875 1 1 56 LYS CD C 1.706 2.073 12.978 1.00 . A A . 57 LYS CD 1 1
10 19876 1 1 56 LYS CE C 1.168 0.794 13.653 1.00 . A A . 57 LYS CE 1 1
10 19877 1 1 56 LYS CG C 3.244 2.039 12.872 1.00 . A A . 57 LYS CG 1 1
10 19878 1 1 56 LYS H H 5.396 5.158 10.963 1.00 . A A . 57 LYS H 1 1
10 19879 1 1 56 LYS HA H 5.875 2.837 12.828 1.00 . A A . 57 LYS HA 1 1
10 19880 1 1 56 LYS HB2 H 3.693 4.165 12.818 1.00 . A A . 57 LYS HB2 1 1
10 19881 1 1 56 LYS HB3 H 3.329 3.500 11.233 1.00 . A A . 57 LYS HB3 1 1
10 19882 1 1 56 LYS HD2 H 1.385 2.974 13.536 1.00 . A A . 57 LYS HD2 1 1
10 19883 1 1 56 LYS HD3 H 1.274 2.182 11.962 1.00 . A A . 57 LYS HD3 1 1
10 19884 1 1 56 LYS HE2 H 1.583 -0.112 13.157 1.00 . A A . 57 LYS HE2 1 1
10 19885 1 1 56 LYS HE3 H 1.525 0.737 14.705 1.00 . A A . 57 LYS HE3 1 1
10 19886 1 1 56 LYS HG2 H 3.528 1.120 12.319 1.00 . A A . 57 LYS HG2 1 1
10 19887 1 1 56 LYS HG3 H 3.694 1.922 13.878 1.00 . A A . 57 LYS HG3 1 1
10 19888 1 1 56 LYS HZ1 H -0.697 0.534 12.630 1.00 . A A . 57 LYS HZ1 1 1
10 19889 1 1 56 LYS HZ2 H -0.802 1.605 13.898 1.00 . A A . 57 LYS HZ2 1 1
10 19890 1 1 56 LYS HZ3 H -0.753 -0.047 14.079 1.00 . A A . 57 LYS HZ3 1 1
10 19891 1 1 56 LYS N N 5.936 4.471 11.503 1.00 . A A . 57 LYS N 1 1
10 19892 1 1 56 LYS NZ N -0.315 0.755 13.597 1.00 . A A . 57 LYS NZ 1 1
10 19893 1 1 56 LYS O O 5.354 2.197 9.609 1.00 . A A . 57 LYS O 1 1
10 19894 1 1 57 VAL C C 5.002 -1.202 10.508 1.00 . A A . 58 VAL C 1 1
10 19895 1 1 57 VAL CA C 6.313 -0.345 10.395 1.00 . A A . 58 VAL CA 1 1
10 19896 1 1 57 VAL CB C 7.616 -1.120 10.795 1.00 . A A . 58 VAL CB 1 1
10 19897 1 1 57 VAL CG1 C 7.842 -2.373 9.921 1.00 . A A . 58 VAL CG1 1 1
10 19898 1 1 57 VAL CG2 C 8.912 -0.276 10.697 1.00 . A A . 58 VAL CG2 1 1
10 19899 1 1 57 VAL H H 6.395 0.857 12.245 1.00 . A A . 58 VAL H 1 1
10 19900 1 1 57 VAL HA H 6.454 -0.031 9.340 1.00 . A A . 58 VAL HA 1 1
10 19901 1 1 57 VAL HB H 7.510 -1.458 11.846 1.00 . A A . 58 VAL HB 1 1
10 19902 1 1 57 VAL HG11 H 7.942 -2.106 8.851 1.00 . A A . 58 VAL HG11 1 1
10 19903 1 1 57 VAL HG12 H 8.754 -2.928 10.209 1.00 . A A . 58 VAL HG12 1 1
10 19904 1 1 57 VAL HG13 H 7.004 -3.091 9.997 1.00 . A A . 58 VAL HG13 1 1
10 19905 1 1 57 VAL HG21 H 8.873 0.621 11.342 1.00 . A A . 58 VAL HG21 1 1
10 19906 1 1 57 VAL HG22 H 9.805 -0.847 11.012 1.00 . A A . 58 VAL HG22 1 1
10 19907 1 1 57 VAL HG23 H 9.098 0.080 9.666 1.00 . A A . 58 VAL HG23 1 1
10 19908 1 1 57 VAL N N 6.125 0.859 11.257 1.00 . A A . 58 VAL N 1 1
10 19909 1 1 57 VAL O O 4.735 -1.825 11.540 1.00 . A A . 58 VAL O 1 1
10 19910 1 1 58 ILE C C 3.142 -3.282 8.615 1.00 . A A . 59 ILE C 1 1
10 19911 1 1 58 ILE CA C 2.887 -1.951 9.394 1.00 . A A . 59 ILE CA 1 1
10 19912 1 1 58 ILE CB C 1.751 -1.061 8.764 1.00 . A A . 59 ILE CB 1 1
10 19913 1 1 58 ILE CD1 C 0.599 1.295 8.839 1.00 . A A . 59 ILE CD1 1 1
10 19914 1 1 58 ILE CG1 C 1.517 0.275 9.534 1.00 . A A . 59 ILE CG1 1 1
10 19915 1 1 58 ILE CG2 C 0.405 -1.831 8.661 1.00 . A A . 59 ILE CG2 1 1
10 19916 1 1 58 ILE H H 4.555 -0.729 8.603 1.00 . A A . 59 ILE H 1 1
10 19917 1 1 58 ILE HA H 2.550 -2.195 10.423 1.00 . A A . 59 ILE HA 1 1
10 19918 1 1 58 ILE HB H 2.068 -0.801 7.733 1.00 . A A . 59 ILE HB 1 1
10 19919 1 1 58 ILE HD11 H -0.457 0.966 8.843 1.00 . A A . 59 ILE HD11 1 1
10 19920 1 1 58 ILE HD12 H 0.629 2.270 9.357 1.00 . A A . 59 ILE HD12 1 1
10 19921 1 1 58 ILE HD13 H 0.892 1.468 7.787 1.00 . A A . 59 ILE HD13 1 1
10 19922 1 1 58 ILE HG12 H 1.123 0.060 10.546 1.00 . A A . 59 ILE HG12 1 1
10 19923 1 1 58 ILE HG13 H 2.486 0.781 9.707 1.00 . A A . 59 ILE HG13 1 1
10 19924 1 1 58 ILE HG21 H 0.012 -2.108 9.658 1.00 . A A . 59 ILE HG21 1 1
10 19925 1 1 58 ILE HG22 H -0.381 -1.234 8.163 1.00 . A A . 59 ILE HG22 1 1
10 19926 1 1 58 ILE HG23 H 0.495 -2.758 8.068 1.00 . A A . 59 ILE HG23 1 1
10 19927 1 1 58 ILE N N 4.185 -1.212 9.442 1.00 . A A . 59 ILE N 1 1
10 19928 1 1 58 ILE O O 3.252 -3.286 7.382 1.00 . A A . 59 ILE O 1 1
10 19929 1 1 59 GLN C C 2.253 -6.698 8.871 1.00 . A A . 60 GLN C 1 1
10 19930 1 1 59 GLN CA C 3.484 -5.745 8.744 1.00 . A A . 60 GLN CA 1 1
10 19931 1 1 59 GLN CB C 4.826 -6.325 9.266 1.00 . A A . 60 GLN CB 1 1
10 19932 1 1 59 GLN CD C 4.961 -5.603 11.773 1.00 . A A . 60 GLN CD 1 1
10 19933 1 1 59 GLN CG C 4.956 -6.749 10.751 1.00 . A A . 60 GLN CG 1 1
10 19934 1 1 59 GLN H H 3.221 -4.284 10.363 1.00 . A A . 60 GLN H 1 1
10 19935 1 1 59 GLN HA H 3.680 -5.601 7.664 1.00 . A A . 60 GLN HA 1 1
10 19936 1 1 59 GLN HB2 H 5.073 -7.206 8.640 1.00 . A A . 60 GLN HB2 1 1
10 19937 1 1 59 GLN HB3 H 5.629 -5.605 9.032 1.00 . A A . 60 GLN HB3 1 1
10 19938 1 1 59 GLN HE21 H 6.950 -5.465 11.700 1.00 . A A . 60 GLN HE21 1 1
10 19939 1 1 59 GLN HE22 H 6.012 -4.263 12.739 1.00 . A A . 60 GLN HE22 1 1
10 19940 1 1 59 GLN HG2 H 4.131 -7.439 11.002 1.00 . A A . 60 GLN HG2 1 1
10 19941 1 1 59 GLN HG3 H 5.873 -7.356 10.858 1.00 . A A . 60 GLN HG3 1 1
10 19942 1 1 59 GLN N N 3.221 -4.409 9.341 1.00 . A A . 60 GLN N 1 1
10 19943 1 1 59 GLN NE2 N 6.110 -5.096 12.150 1.00 . A A . 60 GLN NE2 1 1
10 19944 1 1 59 GLN O O 1.774 -7.021 9.961 1.00 . A A . 60 GLN O 1 1
10 19945 1 1 59 GLN OE1 O 3.924 -5.124 12.219 1.00 . A A . 60 GLN OE1 1 1
10 19946 1 1 60 ASN C C 0.752 -8.895 6.272 1.00 . A A . 61 ASN C 1 1
10 19947 1 1 60 ASN CA C 0.567 -8.035 7.577 1.00 . A A . 61 ASN CA 1 1
10 19948 1 1 60 ASN CB C -0.781 -7.247 7.529 1.00 . A A . 61 ASN CB 1 1
10 19949 1 1 60 ASN CG C -1.286 -6.597 8.822 1.00 . A A . 61 ASN CG 1 1
10 19950 1 1 60 ASN H H 2.410 -7.000 6.939 1.00 . A A . 61 ASN H 1 1
10 19951 1 1 60 ASN HA H 0.540 -8.735 8.436 1.00 . A A . 61 ASN HA 1 1
10 19952 1 1 60 ASN HB2 H -0.764 -6.504 6.713 1.00 . A A . 61 ASN HB2 1 1
10 19953 1 1 60 ASN HB3 H -1.587 -7.943 7.233 1.00 . A A . 61 ASN HB3 1 1
10 19954 1 1 60 ASN HD21 H -0.187 -5.001 8.495 1.00 . A A . 61 ASN HD21 1 1
10 19955 1 1 60 ASN HD22 H -1.207 -5.056 10.012 1.00 . A A . 61 ASN HD22 1 1
10 19956 1 1 60 ASN N N 1.737 -7.114 7.711 1.00 . A A . 61 ASN N 1 1
10 19957 1 1 60 ASN ND2 N -0.967 -5.349 9.061 1.00 . A A . 61 ASN ND2 1 1
10 19958 1 1 60 ASN O O 1.570 -8.571 5.401 1.00 . A A . 61 ASN O 1 1
10 19959 1 1 60 ASN OD1 O -2.013 -7.190 9.613 1.00 . A A . 61 ASN OD1 1 1
10 19960 1 1 61 GLU C C -1.309 -10.990 4.180 1.00 . A A . 62 GLU C 1 1
10 19961 1 1 61 GLU CA C 0.067 -10.852 4.892 1.00 . A A . 62 GLU CA 1 1
10 19962 1 1 61 GLU CB C 0.790 -12.192 5.174 1.00 . A A . 62 GLU CB 1 1
10 19963 1 1 61 GLU CD C 0.956 -14.556 6.078 1.00 . A A . 62 GLU CD 1 1
10 19964 1 1 61 GLU CG C 0.071 -13.326 5.944 1.00 . A A . 62 GLU CG 1 1
10 19965 1 1 61 GLU H H -0.692 -10.189 6.850 1.00 . A A . 62 GLU H 1 1
10 19966 1 1 61 GLU HA H 0.733 -10.352 4.164 1.00 . A A . 62 GLU HA 1 1
10 19967 1 1 61 GLU HB2 H 1.108 -12.602 4.194 1.00 . A A . 62 GLU HB2 1 1
10 19968 1 1 61 GLU HB3 H 1.734 -11.955 5.702 1.00 . A A . 62 GLU HB3 1 1
10 19969 1 1 61 GLU HG2 H -0.224 -12.994 6.955 1.00 . A A . 62 GLU HG2 1 1
10 19970 1 1 61 GLU HG3 H -0.861 -13.628 5.434 1.00 . A A . 62 GLU HG3 1 1
10 19971 1 1 61 GLU N N -0.003 -10.001 6.116 1.00 . A A . 62 GLU N 1 1
10 19972 1 1 61 GLU O O -2.324 -11.307 4.810 1.00 . A A . 62 GLU O 1 1
10 19973 1 1 61 GLU OE1 O 1.179 -15.268 5.073 1.00 . A A . 62 GLU OE1 1 1
10 19974 1 1 61 GLU OE2 O 1.521 -14.789 7.165 1.00 . A A . 62 GLU OE2 1 1
10 19975 1 1 62 PHE C C -2.638 -12.144 1.193 1.00 . A A . 63 PHE C 1 1
10 19976 1 1 62 PHE CA C -2.571 -10.846 2.040 1.00 . A A . 63 PHE CA 1 1
10 19977 1 1 62 PHE CB C -2.864 -9.571 1.215 1.00 . A A . 63 PHE CB 1 1
10 19978 1 1 62 PHE CD1 C -0.772 -8.380 0.392 1.00 . A A . 63 PHE CD1 1 1
10 19979 1 1 62 PHE CD2 C -2.117 -9.568 -1.222 1.00 . A A . 63 PHE CD2 1 1
10 19980 1 1 62 PHE CE1 C 0.088 -7.975 -0.626 1.00 . A A . 63 PHE CE1 1 1
10 19981 1 1 62 PHE CE2 C -1.269 -9.143 -2.241 1.00 . A A . 63 PHE CE2 1 1
10 19982 1 1 62 PHE CG C -1.886 -9.170 0.099 1.00 . A A . 63 PHE CG 1 1
10 19983 1 1 62 PHE CZ C -0.172 -8.340 -1.940 1.00 . A A . 63 PHE CZ 1 1
10 19984 1 1 62 PHE H H -0.405 -10.579 2.440 1.00 . A A . 63 PHE H 1 1
10 19985 1 1 62 PHE HA H -3.419 -10.874 2.743 1.00 . A A . 63 PHE HA 1 1
10 19986 1 1 62 PHE HB2 H -3.880 -9.656 0.784 1.00 . A A . 63 PHE HB2 1 1
10 19987 1 1 62 PHE HB3 H -2.985 -8.751 1.939 1.00 . A A . 63 PHE HB3 1 1
10 19988 1 1 62 PHE HD1 H -0.568 -8.101 1.414 1.00 . A A . 63 PHE HD1 1 1
10 19989 1 1 62 PHE HD2 H -2.957 -10.204 -1.462 1.00 . A A . 63 PHE HD2 1 1
10 19990 1 1 62 PHE HE1 H 0.973 -7.399 -0.407 1.00 . A A . 63 PHE HE1 1 1
10 19991 1 1 62 PHE HE2 H -1.441 -9.464 -3.257 1.00 . A A . 63 PHE HE2 1 1
10 19992 1 1 62 PHE HZ H 0.516 -8.038 -2.714 1.00 . A A . 63 PHE HZ 1 1
10 19993 1 1 62 PHE N N -1.333 -10.741 2.857 1.00 . A A . 63 PHE N 1 1
10 19994 1 1 62 PHE O O -1.684 -12.545 0.522 1.00 . A A . 63 PHE O 1 1
10 19995 1 1 63 THR C C -4.845 -13.652 -0.850 1.00 . A A . 64 THR C 1 1
10 19996 1 1 63 THR CA C -4.096 -14.017 0.470 1.00 . A A . 64 THR CA 1 1
10 19997 1 1 63 THR CB C -4.894 -15.000 1.384 1.00 . A A . 64 THR CB 1 1
10 19998 1 1 63 THR CG2 C -4.954 -16.429 0.830 1.00 . A A . 64 THR CG2 1 1
10 19999 1 1 63 THR H H -4.519 -12.328 1.821 1.00 . A A . 64 THR H 1 1
10 20000 1 1 63 THR HA H -3.136 -14.516 0.232 1.00 . A A . 64 THR HA 1 1
10 20001 1 1 63 THR HB H -5.927 -14.618 1.515 1.00 . A A . 64 THR HB 1 1
10 20002 1 1 63 THR HG1 H -3.920 -15.984 2.758 1.00 . A A . 64 THR HG1 1 1
10 20003 1 1 63 THR HG21 H -5.469 -16.447 -0.146 1.00 . A A . 64 THR HG21 1 1
10 20004 1 1 63 THR HG22 H -5.514 -17.098 1.510 1.00 . A A . 64 THR HG22 1 1
10 20005 1 1 63 THR HG23 H -3.945 -16.863 0.690 1.00 . A A . 64 THR HG23 1 1
10 20006 1 1 63 THR N N -3.821 -12.761 1.206 1.00 . A A . 64 THR N 1 1
10 20007 1 1 63 THR O O -5.960 -13.123 -0.829 1.00 . A A . 64 THR O 1 1
10 20008 1 1 63 THR OG1 O -4.316 -15.106 2.683 1.00 . A A . 64 THR OG1 1 1
10 20009 1 1 64 VAL C C -5.961 -14.749 -3.610 1.00 . A A . 65 VAL C 1 1
10 20010 1 1 64 VAL CA C -4.867 -13.661 -3.346 1.00 . A A . 65 VAL CA 1 1
10 20011 1 1 64 VAL CB C -3.767 -13.585 -4.457 1.00 . A A . 65 VAL CB 1 1
10 20012 1 1 64 VAL CG1 C -4.283 -13.484 -5.913 1.00 . A A . 65 VAL CG1 1 1
10 20013 1 1 64 VAL CG2 C -2.785 -12.404 -4.261 1.00 . A A . 65 VAL CG2 1 1
10 20014 1 1 64 VAL H H -3.260 -14.256 -1.919 1.00 . A A . 65 VAL H 1 1
10 20015 1 1 64 VAL HA H -5.345 -12.664 -3.301 1.00 . A A . 65 VAL HA 1 1
10 20016 1 1 64 VAL HB H -3.210 -14.534 -4.395 1.00 . A A . 65 VAL HB 1 1
10 20017 1 1 64 VAL HG11 H -4.993 -14.291 -6.167 1.00 . A A . 65 VAL HG11 1 1
10 20018 1 1 64 VAL HG12 H -4.791 -12.524 -6.118 1.00 . A A . 65 VAL HG12 1 1
10 20019 1 1 64 VAL HG13 H -3.453 -13.565 -6.640 1.00 . A A . 65 VAL HG13 1 1
10 20020 1 1 64 VAL HG21 H -3.300 -11.426 -4.299 1.00 . A A . 65 VAL HG21 1 1
10 20021 1 1 64 VAL HG22 H -2.260 -12.454 -3.288 1.00 . A A . 65 VAL HG22 1 1
10 20022 1 1 64 VAL HG23 H -1.997 -12.381 -5.037 1.00 . A A . 65 VAL HG23 1 1
10 20023 1 1 64 VAL N N -4.239 -13.938 -2.013 1.00 . A A . 65 VAL N 1 1
10 20024 1 1 64 VAL O O -5.657 -15.948 -3.670 1.00 . A A . 65 VAL O 1 1
10 20025 1 1 65 GLY C C -9.129 -15.776 -2.623 1.00 . A A . 66 GLY C 1 1
10 20026 1 1 65 GLY CA C -8.373 -15.285 -3.889 1.00 . A A . 66 GLY CA 1 1
10 20027 1 1 65 GLY H H -7.362 -13.314 -3.636 1.00 . A A . 66 GLY H 1 1
10 20028 1 1 65 GLY HA2 H -9.133 -14.788 -4.520 1.00 . A A . 66 GLY HA2 1 1
10 20029 1 1 65 GLY HA3 H -8.075 -16.173 -4.478 1.00 . A A . 66 GLY HA3 1 1
10 20030 1 1 65 GLY N N -7.232 -14.333 -3.730 1.00 . A A . 66 GLY N 1 1
10 20031 1 1 65 GLY O O -10.183 -16.385 -2.790 1.00 . A A . 66 GLY O 1 1
10 20032 1 1 66 GLU C C -9.175 -14.676 0.904 1.00 . A A . 67 GLU C 1 1
10 20033 1 1 66 GLU CA C -9.337 -15.852 -0.124 1.00 . A A . 67 GLU CA 1 1
10 20034 1 1 66 GLU CB C -8.848 -17.209 0.468 1.00 . A A . 67 GLU CB 1 1
10 20035 1 1 66 GLU CD C -10.927 -18.780 0.107 1.00 . A A . 67 GLU CD 1 1
10 20036 1 1 66 GLU CG C -9.457 -18.483 -0.177 1.00 . A A . 67 GLU CG 1 1
10 20037 1 1 66 GLU H H -7.865 -14.847 -1.405 1.00 . A A . 67 GLU H 1 1
10 20038 1 1 66 GLU HA H -10.427 -15.894 -0.338 1.00 . A A . 67 GLU HA 1 1
10 20039 1 1 66 GLU HB2 H -7.745 -17.256 0.440 1.00 . A A . 67 GLU HB2 1 1
10 20040 1 1 66 GLU HB3 H -9.087 -17.250 1.550 1.00 . A A . 67 GLU HB3 1 1
10 20041 1 1 66 GLU HG2 H -9.359 -18.463 -1.274 1.00 . A A . 67 GLU HG2 1 1
10 20042 1 1 66 GLU HG3 H -8.906 -19.375 0.163 1.00 . A A . 67 GLU HG3 1 1
10 20043 1 1 66 GLU N N -8.611 -15.554 -1.399 1.00 . A A . 67 GLU N 1 1
10 20044 1 1 66 GLU O O -8.224 -13.891 0.837 1.00 . A A . 67 GLU O 1 1
10 20045 1 1 66 GLU OE1 O -11.618 -17.994 0.791 1.00 . A A . 67 GLU OE1 1 1
10 20046 1 1 66 GLU OE2 O -11.389 -19.834 -0.373 1.00 . A A . 67 GLU OE2 1 1
10 20047 1 1 67 GLU C C -8.794 -13.145 3.666 1.00 . A A . 68 GLU C 1 1
10 20048 1 1 67 GLU CA C -10.117 -13.431 2.865 1.00 . A A . 68 GLU CA 1 1
10 20049 1 1 67 GLU CB C -11.347 -13.558 3.806 1.00 . A A . 68 GLU CB 1 1
10 20050 1 1 67 GLU CD C -11.923 -14.537 6.149 1.00 . A A . 68 GLU CD 1 1
10 20051 1 1 67 GLU CG C -11.382 -14.791 4.750 1.00 . A A . 68 GLU CG 1 1
10 20052 1 1 67 GLU H H -10.805 -15.297 1.897 1.00 . A A . 68 GLU H 1 1
10 20053 1 1 67 GLU HA H -10.338 -12.532 2.268 1.00 . A A . 68 GLU HA 1 1
10 20054 1 1 67 GLU HB2 H -11.405 -12.629 4.407 1.00 . A A . 68 GLU HB2 1 1
10 20055 1 1 67 GLU HB3 H -12.282 -13.538 3.212 1.00 . A A . 68 GLU HB3 1 1
10 20056 1 1 67 GLU HG2 H -11.966 -15.607 4.293 1.00 . A A . 68 GLU HG2 1 1
10 20057 1 1 67 GLU HG3 H -10.362 -15.197 4.863 1.00 . A A . 68 GLU HG3 1 1
10 20058 1 1 67 GLU N N -10.106 -14.547 1.870 1.00 . A A . 68 GLU N 1 1
10 20059 1 1 67 GLU O O -8.155 -14.055 4.203 1.00 . A A . 68 GLU O 1 1
10 20060 1 1 67 GLU OE1 O -13.086 -14.116 6.306 1.00 . A A . 68 GLU OE1 1 1
10 20061 1 1 67 GLU OE2 O -11.163 -14.708 7.125 1.00 . A A . 68 GLU OE2 1 1
10 20062 1 1 68 CYS C C -7.367 -10.048 5.172 1.00 . A A . 69 CYS C 1 1
10 20063 1 1 68 CYS CA C -7.179 -11.420 4.465 1.00 . A A . 69 CYS CA 1 1
10 20064 1 1 68 CYS CB C -5.958 -11.399 3.531 1.00 . A A . 69 CYS CB 1 1
10 20065 1 1 68 CYS H H -8.958 -11.219 3.166 1.00 . A A . 69 CYS H 1 1
10 20066 1 1 68 CYS HA H -6.943 -12.179 5.243 1.00 . A A . 69 CYS HA 1 1
10 20067 1 1 68 CYS HB2 H -5.121 -10.833 3.989 1.00 . A A . 69 CYS HB2 1 1
10 20068 1 1 68 CYS HB3 H -5.598 -12.436 3.425 1.00 . A A . 69 CYS HB3 1 1
10 20069 1 1 68 CYS HG H -6.923 -11.725 1.364 1.00 . A A . 69 CYS HG 1 1
10 20070 1 1 68 CYS N N -8.402 -11.858 3.740 1.00 . A A . 69 CYS N 1 1
10 20071 1 1 68 CYS O O -7.637 -9.016 4.548 1.00 . A A . 69 CYS O 1 1
10 20072 1 1 68 CYS SG S -6.322 -10.664 1.897 1.00 . A A . 69 CYS SG 1 1
10 20073 1 1 69 GLU C C -6.024 -7.981 7.397 1.00 . A A . 70 GLU C 1 1
10 20074 1 1 69 GLU CA C -7.305 -8.877 7.381 1.00 . A A . 70 GLU CA 1 1
10 20075 1 1 69 GLU CB C -7.815 -9.288 8.787 1.00 . A A . 70 GLU CB 1 1
10 20076 1 1 69 GLU CD C -7.445 -10.622 10.957 1.00 . A A . 70 GLU CD 1 1
10 20077 1 1 69 GLU CG C -6.999 -10.365 9.532 1.00 . A A . 70 GLU CG 1 1
10 20078 1 1 69 GLU H H -6.763 -10.951 6.817 1.00 . A A . 70 GLU H 1 1
10 20079 1 1 69 GLU HA H -8.136 -8.270 7.008 1.00 . A A . 70 GLU HA 1 1
10 20080 1 1 69 GLU HB2 H -7.889 -8.379 9.415 1.00 . A A . 70 GLU HB2 1 1
10 20081 1 1 69 GLU HB3 H -8.859 -9.640 8.715 1.00 . A A . 70 GLU HB3 1 1
10 20082 1 1 69 GLU HG2 H -7.045 -11.334 9.006 1.00 . A A . 70 GLU HG2 1 1
10 20083 1 1 69 GLU HG3 H -5.945 -10.059 9.508 1.00 . A A . 70 GLU HG3 1 1
10 20084 1 1 69 GLU N N -7.176 -10.069 6.497 1.00 . A A . 70 GLU N 1 1
10 20085 1 1 69 GLU O O -4.951 -8.408 7.837 1.00 . A A . 70 GLU O 1 1
10 20086 1 1 69 GLU OE1 O -8.578 -11.108 11.156 1.00 . A A . 70 GLU OE1 1 1
10 20087 1 1 69 GLU OE2 O -6.652 -10.341 11.883 1.00 . A A . 70 GLU OE2 1 1
10 20088 1 1 70 LEU C C -5.329 -4.432 7.568 1.00 . A A . 71 LEU C 1 1
10 20089 1 1 70 LEU CA C -5.012 -5.769 6.823 1.00 . A A . 71 LEU CA 1 1
10 20090 1 1 70 LEU CB C -4.701 -5.487 5.321 1.00 . A A . 71 LEU CB 1 1
10 20091 1 1 70 LEU CD1 C -4.214 -6.193 2.937 1.00 . A A . 71 LEU CD1 1 1
10 20092 1 1 70 LEU CD2 C -3.274 -7.586 4.799 1.00 . A A . 71 LEU CD2 1 1
10 20093 1 1 70 LEU CG C -4.450 -6.692 4.369 1.00 . A A . 71 LEU CG 1 1
10 20094 1 1 70 LEU H H -7.066 -6.528 6.492 1.00 . A A . 71 LEU H 1 1
10 20095 1 1 70 LEU HA H -4.098 -6.206 7.275 1.00 . A A . 71 LEU HA 1 1
10 20096 1 1 70 LEU HB2 H -5.541 -4.896 4.903 1.00 . A A . 71 LEU HB2 1 1
10 20097 1 1 70 LEU HB3 H -3.830 -4.805 5.264 1.00 . A A . 71 LEU HB3 1 1
10 20098 1 1 70 LEU HD11 H -4.941 -5.418 2.639 1.00 . A A . 71 LEU HD11 1 1
10 20099 1 1 70 LEU HD12 H -4.310 -7.007 2.198 1.00 . A A . 71 LEU HD12 1 1
10 20100 1 1 70 LEU HD13 H -3.214 -5.747 2.814 1.00 . A A . 71 LEU HD13 1 1
10 20101 1 1 70 LEU HD21 H -3.155 -8.460 4.136 1.00 . A A . 71 LEU HD21 1 1
10 20102 1 1 70 LEU HD22 H -3.428 -8.004 5.809 1.00 . A A . 71 LEU HD22 1 1
10 20103 1 1 70 LEU HD23 H -2.310 -7.046 4.805 1.00 . A A . 71 LEU HD23 1 1
10 20104 1 1 70 LEU HG H -5.367 -7.316 4.357 1.00 . A A . 71 LEU HG 1 1
10 20105 1 1 70 LEU N N -6.152 -6.726 6.932 1.00 . A A . 71 LEU N 1 1
10 20106 1 1 70 LEU O O -6.441 -3.901 7.471 1.00 . A A . 71 LEU O 1 1
10 20107 1 1 71 GLU C C -4.699 -1.329 8.054 1.00 . A A . 72 GLU C 1 1
10 20108 1 1 71 GLU CA C -4.538 -2.561 9.016 1.00 . A A . 72 GLU CA 1 1
10 20109 1 1 71 GLU CB C -3.331 -2.392 9.982 1.00 . A A . 72 GLU CB 1 1
10 20110 1 1 71 GLU CD C -2.215 -0.922 11.796 1.00 . A A . 72 GLU CD 1 1
10 20111 1 1 71 GLU CG C -3.476 -1.246 11.019 1.00 . A A . 72 GLU CG 1 1
10 20112 1 1 71 GLU H H -3.450 -4.349 8.291 1.00 . A A . 72 GLU H 1 1
10 20113 1 1 71 GLU HA H -5.465 -2.633 9.640 1.00 . A A . 72 GLU HA 1 1
10 20114 1 1 71 GLU HB2 H -3.153 -3.331 10.543 1.00 . A A . 72 GLU HB2 1 1
10 20115 1 1 71 GLU HB3 H -2.412 -2.235 9.383 1.00 . A A . 72 GLU HB3 1 1
10 20116 1 1 71 GLU HG2 H -3.776 -0.301 10.534 1.00 . A A . 72 GLU HG2 1 1
10 20117 1 1 71 GLU HG3 H -4.277 -1.475 11.745 1.00 . A A . 72 GLU HG3 1 1
10 20118 1 1 71 GLU N N -4.352 -3.858 8.295 1.00 . A A . 72 GLU N 1 1
10 20119 1 1 71 GLU O O -4.049 -1.194 7.012 1.00 . A A . 72 GLU O 1 1
10 20120 1 1 71 GLU OE1 O -1.436 -0.049 11.353 1.00 . A A . 72 GLU OE1 1 1
10 20121 1 1 71 GLU OE2 O -2.009 -1.466 12.900 1.00 . A A . 72 GLU OE2 1 1
10 20122 1 1 72 THR C C -5.528 2.083 8.574 1.00 . A A . 73 THR C 1 1
10 20123 1 1 72 THR CA C -5.947 0.824 7.746 1.00 . A A . 73 THR CA 1 1
10 20124 1 1 72 THR CB C -7.476 0.792 7.391 1.00 . A A . 73 THR CB 1 1
10 20125 1 1 72 THR CG2 C -8.446 0.495 8.543 1.00 . A A . 73 THR CG2 1 1
10 20126 1 1 72 THR H H -5.979 -0.627 9.397 1.00 . A A . 73 THR H 1 1
10 20127 1 1 72 THR HA H -5.395 0.871 6.786 1.00 . A A . 73 THR HA 1 1
10 20128 1 1 72 THR HB H -7.605 0.012 6.623 1.00 . A A . 73 THR HB 1 1
10 20129 1 1 72 THR HG1 H -8.573 2.381 7.442 1.00 . A A . 73 THR HG1 1 1
10 20130 1 1 72 THR HG21 H -9.503 0.531 8.230 1.00 . A A . 73 THR HG21 1 1
10 20131 1 1 72 THR HG22 H -8.308 1.221 9.366 1.00 . A A . 73 THR HG22 1 1
10 20132 1 1 72 THR HG23 H -8.282 -0.516 8.959 1.00 . A A . 73 THR HG23 1 1
10 20133 1 1 72 THR N N -5.605 -0.437 8.461 1.00 . A A . 73 THR N 1 1
10 20134 1 1 72 THR O O -5.280 2.039 9.783 1.00 . A A . 73 THR O 1 1
10 20135 1 1 72 THR OG1 O -7.921 2.020 6.820 1.00 . A A . 73 THR OG1 1 1
10 20136 1 1 73 MET C C -6.550 4.999 9.328 1.00 . A A . 74 MET C 1 1
10 20137 1 1 73 MET CA C -5.272 4.564 8.537 1.00 . A A . 74 MET CA 1 1
10 20138 1 1 73 MET CB C -4.799 5.616 7.497 1.00 . A A . 74 MET CB 1 1
10 20139 1 1 73 MET CE C -1.519 4.188 8.727 1.00 . A A . 74 MET CE 1 1
10 20140 1 1 73 MET CG C -3.318 5.522 7.093 1.00 . A A . 74 MET CG 1 1
10 20141 1 1 73 MET H H -5.936 3.116 6.969 1.00 . A A . 74 MET H 1 1
10 20142 1 1 73 MET HA H -4.476 4.467 9.301 1.00 . A A . 74 MET HA 1 1
10 20143 1 1 73 MET HB2 H -5.431 5.569 6.591 1.00 . A A . 74 MET HB2 1 1
10 20144 1 1 73 MET HB3 H -4.960 6.633 7.900 1.00 . A A . 74 MET HB3 1 1
10 20145 1 1 73 MET HE1 H -2.288 3.422 8.935 1.00 . A A . 74 MET HE1 1 1
10 20146 1 1 73 MET HE2 H -0.979 3.889 7.810 1.00 . A A . 74 MET HE2 1 1
10 20147 1 1 73 MET HE3 H -0.802 4.198 9.565 1.00 . A A . 74 MET HE3 1 1
10 20148 1 1 73 MET HG2 H -3.094 4.543 6.633 1.00 . A A . 74 MET HG2 1 1
10 20149 1 1 73 MET HG3 H -3.079 6.283 6.328 1.00 . A A . 74 MET HG3 1 1
10 20150 1 1 73 MET N N -5.482 3.233 7.883 1.00 . A A . 74 MET N 1 1
10 20151 1 1 73 MET O O -6.482 5.174 10.547 1.00 . A A . 74 MET O 1 1
10 20152 1 1 73 MET SD S -2.266 5.813 8.531 1.00 . A A . 74 MET SD 1 1
10 20153 1 1 74 THR C C -9.709 3.958 9.378 1.00 . A A . 75 THR C 1 1
10 20154 1 1 74 THR CA C -9.015 5.359 9.318 1.00 . A A . 75 THR CA 1 1
10 20155 1 1 74 THR CB C -9.885 6.415 8.579 1.00 . A A . 75 THR CB 1 1
10 20156 1 1 74 THR CG2 C -11.198 6.771 9.298 1.00 . A A . 75 THR CG2 1 1
10 20157 1 1 74 THR H H -7.622 5.008 7.638 1.00 . A A . 75 THR H 1 1
10 20158 1 1 74 THR HA H -8.855 5.756 10.342 1.00 . A A . 75 THR HA 1 1
10 20159 1 1 74 THR HB H -10.128 6.020 7.577 1.00 . A A . 75 THR HB 1 1
10 20160 1 1 74 THR HG1 H -9.827 8.334 8.223 1.00 . A A . 75 THR HG1 1 1
10 20161 1 1 74 THR HG21 H -11.012 7.228 10.288 1.00 . A A . 75 THR HG21 1 1
10 20162 1 1 74 THR HG22 H -11.840 5.885 9.457 1.00 . A A . 75 THR HG22 1 1
10 20163 1 1 74 THR HG23 H -11.799 7.493 8.716 1.00 . A A . 75 THR HG23 1 1
10 20164 1 1 74 THR N N -7.703 5.149 8.648 1.00 . A A . 75 THR N 1 1
10 20165 1 1 74 THR O O -9.929 3.302 8.348 1.00 . A A . 75 THR O 1 1
10 20166 1 1 74 THR OG1 O -9.174 7.641 8.445 1.00 . A A . 75 THR OG1 1 1
10 20167 1 1 75 GLY C C -10.140 1.309 11.936 1.00 . A A . 76 GLY C 1 1
10 20168 1 1 75 GLY CA C -10.713 2.210 10.827 1.00 . A A . 76 GLY CA 1 1
10 20169 1 1 75 GLY H H -9.788 4.161 11.349 1.00 . A A . 76 GLY H 1 1
10 20170 1 1 75 GLY HA2 H -11.754 2.432 11.124 1.00 . A A . 76 GLY HA2 1 1
10 20171 1 1 75 GLY HA3 H -10.830 1.629 9.894 1.00 . A A . 76 GLY HA3 1 1
10 20172 1 1 75 GLY N N -10.016 3.502 10.599 1.00 . A A . 76 GLY N 1 1
10 20173 1 1 75 GLY O O -10.193 1.672 13.113 1.00 . A A . 76 GLY O 1 1
10 20174 1 1 76 GLU C C -8.439 -2.049 11.761 1.00 . A A . 77 GLU C 1 1
10 20175 1 1 76 GLU CA C -9.295 -0.973 12.504 1.00 . A A . 77 GLU CA 1 1
10 20176 1 1 76 GLU CB C -10.538 -1.493 13.307 1.00 . A A . 77 GLU CB 1 1
10 20177 1 1 76 GLU CD C -12.361 -1.499 11.375 1.00 . A A . 77 GLU CD 1 1
10 20178 1 1 76 GLU CG C -11.737 -2.180 12.591 1.00 . A A . 77 GLU CG 1 1
10 20179 1 1 76 GLU H H -9.419 -0.003 10.562 1.00 . A A . 77 GLU H 1 1
10 20180 1 1 76 GLU HA H -8.641 -0.557 13.278 1.00 . A A . 77 GLU HA 1 1
10 20181 1 1 76 GLU HB2 H -10.172 -2.183 14.091 1.00 . A A . 77 GLU HB2 1 1
10 20182 1 1 76 GLU HB3 H -10.945 -0.643 13.889 1.00 . A A . 77 GLU HB3 1 1
10 20183 1 1 76 GLU HG2 H -11.499 -3.221 12.313 1.00 . A A . 77 GLU HG2 1 1
10 20184 1 1 76 GLU HG3 H -12.529 -2.269 13.345 1.00 . A A . 77 GLU HG3 1 1
10 20185 1 1 76 GLU N N -9.653 0.114 11.555 1.00 . A A . 77 GLU N 1 1
10 20186 1 1 76 GLU O O -7.207 -2.048 11.835 1.00 . A A . 77 GLU O 1 1
10 20187 1 1 76 GLU OE1 O -11.907 -1.748 10.234 1.00 . A A . 77 GLU OE1 1 1
10 20188 1 1 76 GLU OE2 O -13.308 -0.701 11.527 1.00 . A A . 77 GLU OE2 1 1
10 20189 1 1 77 LYS C C -9.513 -4.534 9.196 1.00 . A A . 78 LYS C 1 1
10 20190 1 1 77 LYS CA C -8.478 -4.044 10.252 1.00 . A A . 78 LYS CA 1 1
10 20191 1 1 77 LYS CB C -7.995 -5.178 11.205 1.00 . A A . 78 LYS CB 1 1
10 20192 1 1 77 LYS CD C -6.192 -6.926 11.677 1.00 . A A . 78 LYS CD 1 1
10 20193 1 1 77 LYS CE C -4.838 -7.519 11.249 1.00 . A A . 78 LYS CE 1 1
10 20194 1 1 77 LYS CG C -6.656 -5.784 10.755 1.00 . A A . 78 LYS CG 1 1
10 20195 1 1 77 LYS H H -10.109 -2.739 10.990 1.00 . A A . 78 LYS H 1 1
10 20196 1 1 77 LYS HA H -7.618 -3.606 9.708 1.00 . A A . 78 LYS HA 1 1
10 20197 1 1 77 LYS HB2 H -7.855 -4.791 12.234 1.00 . A A . 78 LYS HB2 1 1
10 20198 1 1 77 LYS HB3 H -8.772 -5.961 11.314 1.00 . A A . 78 LYS HB3 1 1
10 20199 1 1 77 LYS HD2 H -6.137 -6.567 12.724 1.00 . A A . 78 LYS HD2 1 1
10 20200 1 1 77 LYS HD3 H -6.977 -7.712 11.678 1.00 . A A . 78 LYS HD3 1 1
10 20201 1 1 77 LYS HE2 H -4.841 -7.743 10.161 1.00 . A A . 78 LYS HE2 1 1
10 20202 1 1 77 LYS HE3 H -4.016 -6.782 11.383 1.00 . A A . 78 LYS HE3 1 1
10 20203 1 1 77 LYS HG2 H -6.739 -6.146 9.711 1.00 . A A . 78 LYS HG2 1 1
10 20204 1 1 77 LYS HG3 H -5.917 -4.960 10.735 1.00 . A A . 78 LYS HG3 1 1
10 20205 1 1 77 LYS HZ1 H -4.481 -8.608 13.031 1.00 . A A . 78 LYS HZ1 1 1
10 20206 1 1 77 LYS HZ2 H -3.787 -9.310 11.699 1.00 . A A . 78 LYS HZ2 1 1
10 20207 1 1 77 LYS HZ3 H -5.427 -9.425 11.958 1.00 . A A . 78 LYS HZ3 1 1
10 20208 1 1 77 LYS N N -9.105 -2.947 11.022 1.00 . A A . 78 LYS N 1 1
10 20209 1 1 77 LYS NZ N -4.592 -8.763 12.024 1.00 . A A . 78 LYS NZ 1 1
10 20210 1 1 77 LYS O O -10.550 -5.115 9.533 1.00 . A A . 78 LYS O 1 1
10 20211 1 1 78 VAL C C -9.891 -5.953 6.109 1.00 . A A . 79 VAL C 1 1
10 20212 1 1 78 VAL CA C -10.165 -4.578 6.795 1.00 . A A . 79 VAL CA 1 1
10 20213 1 1 78 VAL CB C -10.139 -3.354 5.817 1.00 . A A . 79 VAL CB 1 1
10 20214 1 1 78 VAL CG1 C -8.843 -3.133 5.008 1.00 . A A . 79 VAL CG1 1 1
10 20215 1 1 78 VAL CG2 C -11.323 -3.354 4.833 1.00 . A A . 79 VAL CG2 1 1
10 20216 1 1 78 VAL H H -8.260 -3.969 7.733 1.00 . A A . 79 VAL H 1 1
10 20217 1 1 78 VAL HA H -11.195 -4.601 7.210 1.00 . A A . 79 VAL HA 1 1
10 20218 1 1 78 VAL HB H -10.260 -2.449 6.438 1.00 . A A . 79 VAL HB 1 1
10 20219 1 1 78 VAL HG11 H -8.900 -2.219 4.390 1.00 . A A . 79 VAL HG11 1 1
10 20220 1 1 78 VAL HG12 H -7.961 -3.010 5.660 1.00 . A A . 79 VAL HG12 1 1
10 20221 1 1 78 VAL HG13 H -8.624 -3.974 4.325 1.00 . A A . 79 VAL HG13 1 1
10 20222 1 1 78 VAL HG21 H -11.253 -4.181 4.101 1.00 . A A . 79 VAL HG21 1 1
10 20223 1 1 78 VAL HG22 H -12.291 -3.447 5.355 1.00 . A A . 79 VAL HG22 1 1
10 20224 1 1 78 VAL HG23 H -11.363 -2.412 4.258 1.00 . A A . 79 VAL HG23 1 1
10 20225 1 1 78 VAL N N -9.228 -4.285 7.912 1.00 . A A . 79 VAL N 1 1
10 20226 1 1 78 VAL O O -8.759 -6.238 5.703 1.00 . A A . 79 VAL O 1 1
10 20227 1 1 79 LYS C C -10.998 -7.781 3.660 1.00 . A A . 80 LYS C 1 1
10 20228 1 1 79 LYS CA C -10.824 -8.071 5.188 1.00 . A A . 80 LYS CA 1 1
10 20229 1 1 79 LYS CB C -11.760 -9.164 5.771 1.00 . A A . 80 LYS CB 1 1
10 20230 1 1 79 LYS CD C -11.949 -11.049 7.544 1.00 . A A . 80 LYS CD 1 1
10 20231 1 1 79 LYS CE C -11.283 -11.691 8.780 1.00 . A A . 80 LYS CE 1 1
10 20232 1 1 79 LYS CG C -11.214 -9.779 7.084 1.00 . A A . 80 LYS CG 1 1
10 20233 1 1 79 LYS H H -11.829 -6.458 6.328 1.00 . A A . 80 LYS H 1 1
10 20234 1 1 79 LYS HA H -9.807 -8.476 5.323 1.00 . A A . 80 LYS HA 1 1
10 20235 1 1 79 LYS HB2 H -12.788 -8.775 5.907 1.00 . A A . 80 LYS HB2 1 1
10 20236 1 1 79 LYS HB3 H -11.862 -9.974 5.021 1.00 . A A . 80 LYS HB3 1 1
10 20237 1 1 79 LYS HD2 H -13.015 -10.820 7.745 1.00 . A A . 80 LYS HD2 1 1
10 20238 1 1 79 LYS HD3 H -11.961 -11.768 6.699 1.00 . A A . 80 LYS HD3 1 1
10 20239 1 1 79 LYS HE2 H -10.182 -11.779 8.639 1.00 . A A . 80 LYS HE2 1 1
10 20240 1 1 79 LYS HE3 H -11.398 -11.042 9.677 1.00 . A A . 80 LYS HE3 1 1
10 20241 1 1 79 LYS HG2 H -10.150 -10.044 6.924 1.00 . A A . 80 LYS HG2 1 1
10 20242 1 1 79 LYS HG3 H -11.214 -9.015 7.887 1.00 . A A . 80 LYS HG3 1 1
10 20243 1 1 79 LYS HZ1 H -11.564 -13.514 9.855 1.00 . A A . 80 LYS HZ1 1 1
10 20244 1 1 79 LYS HZ2 H -11.606 -13.707 8.210 1.00 . A A . 80 LYS HZ2 1 1
10 20245 1 1 79 LYS HZ3 H -12.895 -13.059 8.956 1.00 . A A . 80 LYS HZ3 1 1
10 20246 1 1 79 LYS N N -10.937 -6.791 5.948 1.00 . A A . 80 LYS N 1 1
10 20247 1 1 79 LYS NZ N -11.870 -13.038 8.999 1.00 . A A . 80 LYS NZ 1 1
10 20248 1 1 79 LYS O O -12.098 -7.801 3.104 1.00 . A A . 80 LYS O 1 1
10 20249 1 1 80 THR C C -9.063 -8.127 0.743 1.00 . A A . 81 THR C 1 1
10 20250 1 1 80 THR CA C -9.776 -7.037 1.599 1.00 . A A . 81 THR CA 1 1
10 20251 1 1 80 THR CB C -9.074 -5.635 1.593 1.00 . A A . 81 THR CB 1 1
10 20252 1 1 80 THR CG2 C -7.612 -5.598 2.077 1.00 . A A . 81 THR CG2 1 1
10 20253 1 1 80 THR H H -9.020 -7.537 3.609 1.00 . A A . 81 THR H 1 1
10 20254 1 1 80 THR HA H -10.793 -6.866 1.189 1.00 . A A . 81 THR HA 1 1
10 20255 1 1 80 THR HB H -9.665 -4.955 2.238 1.00 . A A . 81 THR HB 1 1
10 20256 1 1 80 THR HG1 H -8.650 -5.615 -0.328 1.00 . A A . 81 THR HG1 1 1
10 20257 1 1 80 THR HG21 H -7.468 -6.157 3.021 1.00 . A A . 81 THR HG21 1 1
10 20258 1 1 80 THR HG22 H -7.275 -4.577 2.283 1.00 . A A . 81 THR HG22 1 1
10 20259 1 1 80 THR HG23 H -6.915 -6.028 1.335 1.00 . A A . 81 THR HG23 1 1
10 20260 1 1 80 THR N N -9.860 -7.485 3.016 1.00 . A A . 81 THR N 1 1
10 20261 1 1 80 THR O O -7.840 -8.288 0.814 1.00 . A A . 81 THR O 1 1
10 20262 1 1 80 THR OG1 O -9.103 -5.036 0.306 1.00 . A A . 81 THR OG1 1 1
10 20263 1 1 81 VAL C C -8.619 -9.247 -2.259 1.00 . A A . 82 VAL C 1 1
10 20264 1 1 81 VAL CA C -9.189 -9.919 -0.968 1.00 . A A . 82 VAL CA 1 1
10 20265 1 1 81 VAL CB C -10.071 -11.186 -1.204 1.00 . A A . 82 VAL CB 1 1
10 20266 1 1 81 VAL CG1 C -11.270 -11.060 -2.155 1.00 . A A . 82 VAL CG1 1 1
10 20267 1 1 81 VAL CG2 C -9.240 -12.337 -1.786 1.00 . A A . 82 VAL CG2 1 1
10 20268 1 1 81 VAL H H -10.772 -8.556 -0.188 1.00 . A A . 82 VAL H 1 1
10 20269 1 1 81 VAL HA H -8.322 -10.323 -0.402 1.00 . A A . 82 VAL HA 1 1
10 20270 1 1 81 VAL HB H -10.447 -11.522 -0.217 1.00 . A A . 82 VAL HB 1 1
10 20271 1 1 81 VAL HG11 H -11.786 -12.036 -2.272 1.00 . A A . 82 VAL HG11 1 1
10 20272 1 1 81 VAL HG12 H -12.006 -10.337 -1.780 1.00 . A A . 82 VAL HG12 1 1
10 20273 1 1 81 VAL HG13 H -10.949 -10.744 -3.164 1.00 . A A . 82 VAL HG13 1 1
10 20274 1 1 81 VAL HG21 H -8.888 -12.135 -2.814 1.00 . A A . 82 VAL HG21 1 1
10 20275 1 1 81 VAL HG22 H -8.348 -12.552 -1.176 1.00 . A A . 82 VAL HG22 1 1
10 20276 1 1 81 VAL HG23 H -9.842 -13.260 -1.819 1.00 . A A . 82 VAL HG23 1 1
10 20277 1 1 81 VAL N N -9.811 -8.891 -0.076 1.00 . A A . 82 VAL N 1 1
10 20278 1 1 81 VAL O O -9.230 -8.349 -2.852 1.00 . A A . 82 VAL O 1 1
10 20279 1 1 82 VAL C C -6.734 -10.031 -5.029 1.00 . A A . 83 VAL C 1 1
10 20280 1 1 82 VAL CA C -6.680 -9.068 -3.798 1.00 . A A . 83 VAL CA 1 1
10 20281 1 1 82 VAL CB C -5.223 -8.687 -3.348 1.00 . A A . 83 VAL CB 1 1
10 20282 1 1 82 VAL CG1 C -4.539 -7.772 -4.381 1.00 . A A . 83 VAL CG1 1 1
10 20283 1 1 82 VAL CG2 C -5.083 -7.970 -1.975 1.00 . A A . 83 VAL CG2 1 1
10 20284 1 1 82 VAL H H -7.002 -10.410 -2.076 1.00 . A A . 83 VAL H 1 1
10 20285 1 1 82 VAL HA H -7.172 -8.122 -4.090 1.00 . A A . 83 VAL HA 1 1
10 20286 1 1 82 VAL HB H -4.629 -9.620 -3.280 1.00 . A A . 83 VAL HB 1 1
10 20287 1 1 82 VAL HG11 H -3.495 -7.555 -4.090 1.00 . A A . 83 VAL HG11 1 1
10 20288 1 1 82 VAL HG12 H -4.502 -8.232 -5.387 1.00 . A A . 83 VAL HG12 1 1
10 20289 1 1 82 VAL HG13 H -5.053 -6.799 -4.496 1.00 . A A . 83 VAL HG13 1 1
10 20290 1 1 82 VAL HG21 H -4.044 -7.660 -1.762 1.00 . A A . 83 VAL HG21 1 1
10 20291 1 1 82 VAL HG22 H -5.700 -7.061 -1.895 1.00 . A A . 83 VAL HG22 1 1
10 20292 1 1 82 VAL HG23 H -5.385 -8.625 -1.137 1.00 . A A . 83 VAL HG23 1 1
10 20293 1 1 82 VAL N N -7.417 -9.674 -2.658 1.00 . A A . 83 VAL N 1 1
10 20294 1 1 82 VAL O O -6.469 -11.229 -4.906 1.00 . A A . 83 VAL O 1 1
10 20295 1 1 83 GLN C C -5.866 -9.912 -8.347 1.00 . A A . 84 GLN C 1 1
10 20296 1 1 83 GLN CA C -7.111 -10.291 -7.485 1.00 . A A . 84 GLN CA 1 1
10 20297 1 1 83 GLN CB C -8.438 -10.050 -8.256 1.00 . A A . 84 GLN CB 1 1
10 20298 1 1 83 GLN CD C -10.150 -10.815 -6.405 1.00 . A A . 84 GLN CD 1 1
10 20299 1 1 83 GLN CG C -9.657 -10.924 -7.854 1.00 . A A . 84 GLN CG 1 1
10 20300 1 1 83 GLN H H -7.350 -8.507 -6.190 1.00 . A A . 84 GLN H 1 1
10 20301 1 1 83 GLN HA H -7.060 -11.377 -7.262 1.00 . A A . 84 GLN HA 1 1
10 20302 1 1 83 GLN HB2 H -8.701 -8.981 -8.217 1.00 . A A . 84 GLN HB2 1 1
10 20303 1 1 83 GLN HB3 H -8.269 -10.238 -9.336 1.00 . A A . 84 GLN HB3 1 1
10 20304 1 1 83 GLN HE21 H -9.438 -12.631 -5.991 1.00 . A A . 84 GLN HE21 1 1
10 20305 1 1 83 GLN HE22 H -10.311 -11.702 -4.659 1.00 . A A . 84 GLN HE22 1 1
10 20306 1 1 83 GLN HG2 H -10.512 -10.646 -8.498 1.00 . A A . 84 GLN HG2 1 1
10 20307 1 1 83 GLN HG3 H -9.454 -11.979 -8.120 1.00 . A A . 84 GLN HG3 1 1
10 20308 1 1 83 GLN N N -7.093 -9.507 -6.214 1.00 . A A . 84 GLN N 1 1
10 20309 1 1 83 GLN NE2 N -9.966 -11.843 -5.611 1.00 . A A . 84 GLN NE2 1 1
10 20310 1 1 83 GLN O O -5.505 -8.737 -8.478 1.00 . A A . 84 GLN O 1 1
10 20311 1 1 83 GLN OE1 O -10.716 -9.816 -5.975 1.00 . A A . 84 GLN OE1 1 1
10 20312 1 1 84 LEU C C -4.161 -11.030 -11.254 1.00 . A A . 85 LEU C 1 1
10 20313 1 1 84 LEU CA C -3.977 -10.771 -9.724 1.00 . A A . 85 LEU CA 1 1
10 20314 1 1 84 LEU CB C -2.957 -11.750 -9.068 1.00 . A A . 85 LEU CB 1 1
10 20315 1 1 84 LEU CD1 C -0.820 -10.460 -9.707 1.00 . A A . 85 LEU CD1 1 1
10 20316 1 1 84 LEU CD2 C -0.679 -12.859 -8.972 1.00 . A A . 85 LEU CD2 1 1
10 20317 1 1 84 LEU CG C -1.545 -11.816 -9.698 1.00 . A A . 85 LEU CG 1 1
10 20318 1 1 84 LEU H H -5.714 -11.829 -8.920 1.00 . A A . 85 LEU H 1 1
10 20319 1 1 84 LEU HA H -3.570 -9.755 -9.570 1.00 . A A . 85 LEU HA 1 1
10 20320 1 1 84 LEU HB2 H -2.853 -11.504 -7.993 1.00 . A A . 85 LEU HB2 1 1
10 20321 1 1 84 LEU HB3 H -3.382 -12.774 -9.085 1.00 . A A . 85 LEU HB3 1 1
10 20322 1 1 84 LEU HD11 H -0.661 -10.061 -8.693 1.00 . A A . 85 LEU HD11 1 1
10 20323 1 1 84 LEU HD12 H -1.364 -9.692 -10.287 1.00 . A A . 85 LEU HD12 1 1
10 20324 1 1 84 LEU HD13 H 0.173 -10.535 -10.172 1.00 . A A . 85 LEU HD13 1 1
10 20325 1 1 84 LEU HD21 H 0.336 -12.934 -9.409 1.00 . A A . 85 LEU HD21 1 1
10 20326 1 1 84 LEU HD22 H -1.121 -13.871 -9.030 1.00 . A A . 85 LEU HD22 1 1
10 20327 1 1 84 LEU HD23 H -0.556 -12.618 -7.901 1.00 . A A . 85 LEU HD23 1 1
10 20328 1 1 84 LEU HG H -1.679 -12.152 -10.743 1.00 . A A . 85 LEU HG 1 1
10 20329 1 1 84 LEU N N -5.232 -10.929 -8.948 1.00 . A A . 85 LEU N 1 1
10 20330 1 1 84 LEU O O -4.625 -12.100 -11.660 1.00 . A A . 85 LEU O 1 1
10 20331 1 1 85 GLU C C -2.196 -10.210 -14.047 1.00 . A A . 86 GLU C 1 1
10 20332 1 1 85 GLU CA C -3.692 -10.219 -13.570 1.00 . A A . 86 GLU CA 1 1
10 20333 1 1 85 GLU CB C -4.525 -9.100 -14.242 1.00 . A A . 86 GLU CB 1 1
10 20334 1 1 85 GLU CD C -5.353 -7.997 -16.416 1.00 . A A . 86 GLU CD 1 1
10 20335 1 1 85 GLU CG C -4.764 -9.243 -15.769 1.00 . A A . 86 GLU CG 1 1
10 20336 1 1 85 GLU H H -3.442 -9.192 -11.622 1.00 . A A . 86 GLU H 1 1
10 20337 1 1 85 GLU HA H -4.171 -11.177 -13.861 1.00 . A A . 86 GLU HA 1 1
10 20338 1 1 85 GLU HB2 H -5.508 -8.999 -13.740 1.00 . A A . 86 GLU HB2 1 1
10 20339 1 1 85 GLU HB3 H -4.010 -8.149 -14.070 1.00 . A A . 86 GLU HB3 1 1
10 20340 1 1 85 GLU HG2 H -3.823 -9.461 -16.304 1.00 . A A . 86 GLU HG2 1 1
10 20341 1 1 85 GLU HG3 H -5.444 -10.085 -15.984 1.00 . A A . 86 GLU HG3 1 1
10 20342 1 1 85 GLU N N -3.735 -10.064 -12.088 1.00 . A A . 86 GLU N 1 1
10 20343 1 1 85 GLU O O -1.400 -9.324 -13.705 1.00 . A A . 86 GLU O 1 1
10 20344 1 1 85 GLU OE1 O -6.582 -7.801 -16.332 1.00 . A A . 86 GLU OE1 1 1
10 20345 1 1 85 GLU OE2 O -4.586 -7.213 -17.018 1.00 . A A . 86 GLU OE2 1 1
10 20346 1 1 86 GLY C C 0.827 -11.364 -14.607 1.00 . A A . 87 GLY C 1 1
10 20347 1 1 86 GLY CA C -0.472 -11.384 -15.447 1.00 . A A . 87 GLY CA 1 1
10 20348 1 1 86 GLY H H -2.646 -11.793 -15.112 1.00 . A A . 87 GLY H 1 1
10 20349 1 1 86 GLY HA2 H -0.450 -12.299 -16.065 1.00 . A A . 87 GLY HA2 1 1
10 20350 1 1 86 GLY HA3 H -0.354 -10.558 -16.161 1.00 . A A . 87 GLY HA3 1 1
10 20351 1 1 86 GLY N N -1.832 -11.239 -14.831 1.00 . A A . 87 GLY N 1 1
10 20352 1 1 86 GLY O O 1.883 -10.996 -15.123 1.00 . A A . 87 GLY O 1 1
10 20353 1 1 87 ASP C C 2.403 -10.169 -12.080 1.00 . A A . 88 ASP C 1 1
10 20354 1 1 87 ASP CA C 1.841 -11.631 -12.329 1.00 . A A . 88 ASP CA 1 1
10 20355 1 1 87 ASP CB C 2.899 -12.760 -12.512 1.00 . A A . 88 ASP CB 1 1
10 20356 1 1 87 ASP CG C 3.741 -13.111 -11.275 1.00 . A A . 88 ASP CG 1 1
10 20357 1 1 87 ASP H H -0.255 -11.872 -13.097 1.00 . A A . 88 ASP H 1 1
10 20358 1 1 87 ASP HA H 1.348 -11.880 -11.374 1.00 . A A . 88 ASP HA 1 1
10 20359 1 1 87 ASP HB2 H 2.408 -13.700 -12.821 1.00 . A A . 88 ASP HB2 1 1
10 20360 1 1 87 ASP HB3 H 3.577 -12.500 -13.345 1.00 . A A . 88 ASP HB3 1 1
10 20361 1 1 87 ASP N N 0.734 -11.756 -13.334 1.00 . A A . 88 ASP N 1 1
10 20362 1 1 87 ASP O O 3.538 -9.986 -11.631 1.00 . A A . 88 ASP O 1 1
10 20363 1 1 87 ASP OD1 O 3.235 -13.030 -10.132 1.00 . A A . 88 ASP OD1 1 1
10 20364 1 1 87 ASP OD2 O 4.915 -13.500 -11.447 1.00 . A A . 88 ASP OD2 1 1
10 20365 1 1 88 ASN C C 0.858 -6.723 -11.612 1.00 . A A . 89 ASN C 1 1
10 20366 1 1 88 ASN CA C 1.981 -7.697 -12.106 1.00 . A A . 89 ASN CA 1 1
10 20367 1 1 88 ASN CB C 2.783 -7.142 -13.317 1.00 . A A . 89 ASN CB 1 1
10 20368 1 1 88 ASN CG C 2.011 -6.603 -14.532 1.00 . A A . 89 ASN CG 1 1
10 20369 1 1 88 ASN H H 0.752 -9.388 -12.860 1.00 . A A . 89 ASN H 1 1
10 20370 1 1 88 ASN HA H 2.700 -7.691 -11.262 1.00 . A A . 89 ASN HA 1 1
10 20371 1 1 88 ASN HB2 H 3.437 -6.351 -12.917 1.00 . A A . 89 ASN HB2 1 1
10 20372 1 1 88 ASN HB3 H 3.497 -7.902 -13.677 1.00 . A A . 89 ASN HB3 1 1
10 20373 1 1 88 ASN HD21 H 3.188 -4.989 -14.567 1.00 . A A . 89 ASN HD21 1 1
10 20374 1 1 88 ASN HD22 H 1.849 -5.125 -15.832 1.00 . A A . 89 ASN HD22 1 1
10 20375 1 1 88 ASN N N 1.584 -9.119 -12.319 1.00 . A A . 89 ASN N 1 1
10 20376 1 1 88 ASN ND2 N 2.383 -5.444 -15.022 1.00 . A A . 89 ASN ND2 1 1
10 20377 1 1 88 ASN O O 1.203 -5.732 -10.969 1.00 . A A . 89 ASN O 1 1
10 20378 1 1 88 ASN OD1 O 1.064 -7.193 -15.040 1.00 . A A . 89 ASN OD1 1 1
10 20379 1 1 89 LYS C C -2.358 -6.626 -10.314 1.00 . A A . 90 LYS C 1 1
10 20380 1 1 89 LYS CA C -1.539 -6.026 -11.501 1.00 . A A . 90 LYS CA 1 1
10 20381 1 1 89 LYS CB C -2.471 -5.805 -12.722 1.00 . A A . 90 LYS CB 1 1
10 20382 1 1 89 LYS CD C -2.779 -5.280 -15.194 1.00 . A A . 90 LYS CD 1 1
10 20383 1 1 89 LYS CE C -2.216 -4.746 -16.522 1.00 . A A . 90 LYS CE 1 1
10 20384 1 1 89 LYS CG C -1.885 -5.075 -13.953 1.00 . A A . 90 LYS CG 1 1
10 20385 1 1 89 LYS H H -0.605 -7.753 -12.526 1.00 . A A . 90 LYS H 1 1
10 20386 1 1 89 LYS HA H -1.141 -5.033 -11.206 1.00 . A A . 90 LYS HA 1 1
10 20387 1 1 89 LYS HB2 H -2.836 -6.799 -13.029 1.00 . A A . 90 LYS HB2 1 1
10 20388 1 1 89 LYS HB3 H -3.382 -5.263 -12.402 1.00 . A A . 90 LYS HB3 1 1
10 20389 1 1 89 LYS HD2 H -2.932 -6.370 -15.329 1.00 . A A . 90 LYS HD2 1 1
10 20390 1 1 89 LYS HD3 H -3.802 -4.891 -15.014 1.00 . A A . 90 LYS HD3 1 1
10 20391 1 1 89 LYS HE2 H -1.185 -5.134 -16.679 1.00 . A A . 90 LYS HE2 1 1
10 20392 1 1 89 LYS HE3 H -2.816 -5.188 -17.352 1.00 . A A . 90 LYS HE3 1 1
10 20393 1 1 89 LYS HG2 H -1.765 -3.998 -13.728 1.00 . A A . 90 LYS HG2 1 1
10 20394 1 1 89 LYS HG3 H -0.866 -5.454 -14.170 1.00 . A A . 90 LYS HG3 1 1
10 20395 1 1 89 LYS HZ1 H -1.956 -2.858 -17.474 1.00 . A A . 90 LYS HZ1 1 1
10 20396 1 1 89 LYS HZ2 H -1.616 -2.785 -15.864 1.00 . A A . 90 LYS HZ2 1 1
10 20397 1 1 89 LYS HZ3 H -3.181 -2.875 -16.367 1.00 . A A . 90 LYS HZ3 1 1
10 20398 1 1 89 LYS N N -0.437 -6.947 -11.906 1.00 . A A . 90 LYS N 1 1
10 20399 1 1 89 LYS NZ N -2.254 -3.259 -16.579 1.00 . A A . 90 LYS NZ 1 1
10 20400 1 1 89 LYS O O -3.101 -7.595 -10.493 1.00 . A A . 90 LYS O 1 1
10 20401 1 1 90 LEU C C -4.153 -5.471 -7.595 1.00 . A A . 91 LEU C 1 1
10 20402 1 1 90 LEU CA C -2.992 -6.470 -7.905 1.00 . A A . 91 LEU CA 1 1
10 20403 1 1 90 LEU CB C -1.993 -6.553 -6.720 1.00 . A A . 91 LEU CB 1 1
10 20404 1 1 90 LEU CD1 C -0.015 -7.546 -5.553 1.00 . A A . 91 LEU CD1 1 1
10 20405 1 1 90 LEU CD2 C -1.788 -9.109 -6.358 1.00 . A A . 91 LEU CD2 1 1
10 20406 1 1 90 LEU CG C -1.058 -7.786 -6.652 1.00 . A A . 91 LEU CG 1 1
10 20407 1 1 90 LEU H H -1.571 -5.248 -9.074 1.00 . A A . 91 LEU H 1 1
10 20408 1 1 90 LEU HA H -3.422 -7.479 -8.052 1.00 . A A . 91 LEU HA 1 1
10 20409 1 1 90 LEU HB2 H -1.373 -5.639 -6.732 1.00 . A A . 91 LEU HB2 1 1
10 20410 1 1 90 LEU HB3 H -2.538 -6.476 -5.764 1.00 . A A . 91 LEU HB3 1 1
10 20411 1 1 90 LEU HD11 H 0.591 -6.644 -5.751 1.00 . A A . 91 LEU HD11 1 1
10 20412 1 1 90 LEU HD12 H 0.693 -8.389 -5.459 1.00 . A A . 91 LEU HD12 1 1
10 20413 1 1 90 LEU HD13 H -0.496 -7.394 -4.572 1.00 . A A . 91 LEU HD13 1 1
10 20414 1 1 90 LEU HD21 H -2.555 -9.337 -7.119 1.00 . A A . 91 LEU HD21 1 1
10 20415 1 1 90 LEU HD22 H -2.293 -9.107 -5.379 1.00 . A A . 91 LEU HD22 1 1
10 20416 1 1 90 LEU HD23 H -1.087 -9.966 -6.348 1.00 . A A . 91 LEU HD23 1 1
10 20417 1 1 90 LEU HG H -0.532 -7.883 -7.621 1.00 . A A . 91 LEU HG 1 1
10 20418 1 1 90 LEU N N -2.245 -6.032 -9.118 1.00 . A A . 91 LEU N 1 1
10 20419 1 1 90 LEU O O -3.905 -4.306 -7.268 1.00 . A A . 91 LEU O 1 1
10 20420 1 1 91 VAL C C -7.458 -5.493 -6.213 1.00 . A A . 92 VAL C 1 1
10 20421 1 1 91 VAL CA C -6.613 -5.046 -7.455 1.00 . A A . 92 VAL CA 1 1
10 20422 1 1 91 VAL CB C -7.472 -4.907 -8.763 1.00 . A A . 92 VAL CB 1 1
10 20423 1 1 91 VAL CG1 C -6.708 -4.234 -9.927 1.00 . A A . 92 VAL CG1 1 1
10 20424 1 1 91 VAL CG2 C -8.120 -6.208 -9.295 1.00 . A A . 92 VAL CG2 1 1
10 20425 1 1 91 VAL H H -5.513 -6.890 -8.018 1.00 . A A . 92 VAL H 1 1
10 20426 1 1 91 VAL HA H -6.270 -4.016 -7.240 1.00 . A A . 92 VAL HA 1 1
10 20427 1 1 91 VAL HB H -8.305 -4.223 -8.514 1.00 . A A . 92 VAL HB 1 1
10 20428 1 1 91 VAL HG11 H -5.900 -4.882 -10.318 1.00 . A A . 92 VAL HG11 1 1
10 20429 1 1 91 VAL HG12 H -7.371 -3.992 -10.778 1.00 . A A . 92 VAL HG12 1 1
10 20430 1 1 91 VAL HG13 H -6.229 -3.291 -9.612 1.00 . A A . 92 VAL HG13 1 1
10 20431 1 1 91 VAL HG21 H -8.738 -6.028 -10.195 1.00 . A A . 92 VAL HG21 1 1
10 20432 1 1 91 VAL HG22 H -7.362 -6.967 -9.568 1.00 . A A . 92 VAL HG22 1 1
10 20433 1 1 91 VAL HG23 H -8.786 -6.668 -8.544 1.00 . A A . 92 VAL HG23 1 1
10 20434 1 1 91 VAL N N -5.417 -5.924 -7.667 1.00 . A A . 92 VAL N 1 1
10 20435 1 1 91 VAL O O -7.809 -6.673 -6.093 1.00 . A A . 92 VAL O 1 1
10 20436 1 1 92 THR C C -9.695 -3.768 -3.734 1.00 . A A . 93 THR C 1 1
10 20437 1 1 92 THR CA C -8.653 -4.886 -4.096 1.00 . A A . 93 THR CA 1 1
10 20438 1 1 92 THR CB C -7.766 -5.370 -2.900 1.00 . A A . 93 THR CB 1 1
10 20439 1 1 92 THR CG2 C -6.992 -4.303 -2.106 1.00 . A A . 93 THR CG2 1 1
10 20440 1 1 92 THR H H -7.366 -3.637 -5.413 1.00 . A A . 93 THR H 1 1
10 20441 1 1 92 THR HA H -9.283 -5.759 -4.367 1.00 . A A . 93 THR HA 1 1
10 20442 1 1 92 THR HB H -7.025 -6.079 -3.302 1.00 . A A . 93 THR HB 1 1
10 20443 1 1 92 THR HG1 H -8.788 -6.959 -2.376 1.00 . A A . 93 THR HG1 1 1
10 20444 1 1 92 THR HG21 H -6.244 -3.793 -2.738 1.00 . A A . 93 THR HG21 1 1
10 20445 1 1 92 THR HG22 H -6.438 -4.749 -1.259 1.00 . A A . 93 THR HG22 1 1
10 20446 1 1 92 THR HG23 H -7.659 -3.532 -1.674 1.00 . A A . 93 THR HG23 1 1
10 20447 1 1 92 THR N N -7.812 -4.562 -5.296 1.00 . A A . 93 THR N 1 1
10 20448 1 1 92 THR O O -9.692 -2.651 -4.267 1.00 . A A . 93 THR O 1 1
10 20449 1 1 92 THR OG1 O -8.560 -6.097 -1.964 1.00 . A A . 93 THR OG1 1 1
10 20450 1 1 93 THR C C -11.421 -3.034 -0.798 1.00 . A A . 94 THR C 1 1
10 20451 1 1 93 THR CA C -11.700 -3.211 -2.326 1.00 . A A . 94 THR CA 1 1
10 20452 1 1 93 THR CB C -13.120 -3.794 -2.617 1.00 . A A . 94 THR CB 1 1
10 20453 1 1 93 THR CG2 C -14.274 -2.868 -2.198 1.00 . A A . 94 THR CG2 1 1
10 20454 1 1 93 THR H H -10.406 -5.003 -2.371 1.00 . A A . 94 THR H 1 1
10 20455 1 1 93 THR HA H -11.648 -2.220 -2.822 1.00 . A A . 94 THR HA 1 1
10 20456 1 1 93 THR HB H -13.225 -4.754 -2.068 1.00 . A A . 94 THR HB 1 1
10 20457 1 1 93 THR HG1 H -14.180 -4.482 -4.052 1.00 . A A . 94 THR HG1 1 1
10 20458 1 1 93 THR HG21 H -14.249 -2.648 -1.114 1.00 . A A . 94 THR HG21 1 1
10 20459 1 1 93 THR HG22 H -15.262 -3.321 -2.402 1.00 . A A . 94 THR HG22 1 1
10 20460 1 1 93 THR HG23 H -14.241 -1.898 -2.728 1.00 . A A . 94 THR HG23 1 1
10 20461 1 1 93 THR N N -10.644 -4.128 -2.854 1.00 . A A . 94 THR N 1 1
10 20462 1 1 93 THR O O -11.732 -3.917 0.007 1.00 . A A . 94 THR O 1 1
10 20463 1 1 93 THR OG1 O -13.320 -4.048 -4.005 1.00 . A A . 94 THR OG1 1 1
10 20464 1 1 94 PHE C C -11.567 -0.987 1.849 1.00 . A A . 95 PHE C 1 1
10 20465 1 1 94 PHE CA C -10.402 -1.628 0.997 1.00 . A A . 95 PHE CA 1 1
10 20466 1 1 94 PHE CB C -9.088 -0.800 0.798 1.00 . A A . 95 PHE CB 1 1
10 20467 1 1 94 PHE CD1 C -7.156 -1.936 1.943 1.00 . A A . 95 PHE CD1 1 1
10 20468 1 1 94 PHE CD2 C -7.893 0.177 2.842 1.00 . A A . 95 PHE CD2 1 1
10 20469 1 1 94 PHE CE1 C -6.197 -2.033 2.948 1.00 . A A . 95 PHE CE1 1 1
10 20470 1 1 94 PHE CE2 C -6.919 0.091 3.833 1.00 . A A . 95 PHE CE2 1 1
10 20471 1 1 94 PHE CG C -8.038 -0.855 1.909 1.00 . A A . 95 PHE CG 1 1
10 20472 1 1 94 PHE CZ C -6.089 -1.025 3.902 1.00 . A A . 95 PHE CZ 1 1
10 20473 1 1 94 PHE H H -10.683 -1.194 -1.154 1.00 . A A . 95 PHE H 1 1
10 20474 1 1 94 PHE HA H -10.139 -2.587 1.487 1.00 . A A . 95 PHE HA 1 1
10 20475 1 1 94 PHE HB2 H -8.553 -1.072 -0.138 1.00 . A A . 95 PHE HB2 1 1
10 20476 1 1 94 PHE HB3 H -9.384 0.237 0.624 1.00 . A A . 95 PHE HB3 1 1
10 20477 1 1 94 PHE HD1 H -7.216 -2.703 1.184 1.00 . A A . 95 PHE HD1 1 1
10 20478 1 1 94 PHE HD2 H -8.517 1.057 2.798 1.00 . A A . 95 PHE HD2 1 1
10 20479 1 1 94 PHE HE1 H -5.534 -2.885 2.977 1.00 . A A . 95 PHE HE1 1 1
10 20480 1 1 94 PHE HE2 H -6.800 0.899 4.539 1.00 . A A . 95 PHE HE2 1 1
10 20481 1 1 94 PHE HZ H -5.344 -1.102 4.681 1.00 . A A . 95 PHE HZ 1 1
10 20482 1 1 94 PHE N N -10.835 -1.890 -0.408 1.00 . A A . 95 PHE N 1 1
10 20483 1 1 94 PHE O O -12.709 -1.454 1.781 1.00 . A A . 95 PHE O 1 1
10 20484 1 1 95 LYS C C -13.044 1.848 2.447 1.00 . A A . 96 LYS C 1 1
10 20485 1 1 95 LYS CA C -12.401 0.790 3.412 1.00 . A A . 96 LYS CA 1 1
10 20486 1 1 95 LYS CB C -11.809 1.470 4.685 1.00 . A A . 96 LYS CB 1 1
10 20487 1 1 95 LYS CD C -12.138 -0.215 6.702 1.00 . A A . 96 LYS CD 1 1
10 20488 1 1 95 LYS CE C -12.972 0.626 7.689 1.00 . A A . 96 LYS CE 1 1
10 20489 1 1 95 LYS CG C -11.181 0.588 5.790 1.00 . A A . 96 LYS CG 1 1
10 20490 1 1 95 LYS H H -10.337 0.333 2.716 1.00 . A A . 96 LYS H 1 1
10 20491 1 1 95 LYS HA H -13.191 0.085 3.743 1.00 . A A . 96 LYS HA 1 1
10 20492 1 1 95 LYS HB2 H -11.036 2.194 4.358 1.00 . A A . 96 LYS HB2 1 1
10 20493 1 1 95 LYS HB3 H -12.584 2.115 5.142 1.00 . A A . 96 LYS HB3 1 1
10 20494 1 1 95 LYS HD2 H -12.790 -0.866 6.088 1.00 . A A . 96 LYS HD2 1 1
10 20495 1 1 95 LYS HD3 H -11.509 -0.913 7.289 1.00 . A A . 96 LYS HD3 1 1
10 20496 1 1 95 LYS HE2 H -12.334 1.401 8.165 1.00 . A A . 96 LYS HE2 1 1
10 20497 1 1 95 LYS HE3 H -13.759 1.194 7.147 1.00 . A A . 96 LYS HE3 1 1
10 20498 1 1 95 LYS HG2 H -10.453 -0.108 5.327 1.00 . A A . 96 LYS HG2 1 1
10 20499 1 1 95 LYS HG3 H -10.551 1.243 6.420 1.00 . A A . 96 LYS HG3 1 1
10 20500 1 1 95 LYS HZ1 H -12.853 -0.837 9.269 1.00 . A A . 96 LYS HZ1 1 1
10 20501 1 1 95 LYS HZ2 H -14.217 -0.975 8.367 1.00 . A A . 96 LYS HZ2 1 1
10 20502 1 1 95 LYS HZ3 H -14.030 0.196 9.516 1.00 . A A . 96 LYS HZ3 1 1
10 20503 1 1 95 LYS N N -11.323 0.061 2.666 1.00 . A A . 96 LYS N 1 1
10 20504 1 1 95 LYS NZ N -13.564 -0.270 8.723 1.00 . A A . 96 LYS NZ 1 1
10 20505 1 1 95 LYS O O -12.699 3.033 2.481 1.00 . A A . 96 LYS O 1 1
10 20506 1 1 96 ASN C C -13.466 2.916 -0.538 1.00 . A A . 97 ASN C 1 1
10 20507 1 1 96 ASN CA C -14.515 2.254 0.447 1.00 . A A . 97 ASN CA 1 1
10 20508 1 1 96 ASN CB C -15.581 3.224 1.024 1.00 . A A . 97 ASN CB 1 1
10 20509 1 1 96 ASN CG C -16.779 2.595 1.752 1.00 . A A . 97 ASN CG 1 1
10 20510 1 1 96 ASN H H -14.322 0.475 1.709 1.00 . A A . 97 ASN H 1 1
10 20511 1 1 96 ASN HA H -15.066 1.558 -0.214 1.00 . A A . 97 ASN HA 1 1
10 20512 1 1 96 ASN HB2 H -15.101 3.948 1.708 1.00 . A A . 97 ASN HB2 1 1
10 20513 1 1 96 ASN HB3 H -15.953 3.829 0.192 1.00 . A A . 97 ASN HB3 1 1
10 20514 1 1 96 ASN HD21 H -17.897 2.635 0.093 1.00 . A A . 97 ASN HD21 1 1
10 20515 1 1 96 ASN HD22 H -18.633 1.960 1.641 1.00 . A A . 97 ASN HD22 1 1
10 20516 1 1 96 ASN N N -13.944 1.408 1.540 1.00 . A A . 97 ASN N 1 1
10 20517 1 1 96 ASN ND2 N -17.870 2.336 1.071 1.00 . A A . 97 ASN ND2 1 1
10 20518 1 1 96 ASN O O -13.692 4.000 -1.082 1.00 . A A . 97 ASN O 1 1
10 20519 1 1 96 ASN OD1 O -16.743 2.324 2.947 1.00 . A A . 97 ASN OD1 1 1
10 20520 1 1 97 ILE C C -10.838 1.558 -2.614 1.00 . A A . 98 ILE C 1 1
10 20521 1 1 97 ILE CA C -11.204 2.720 -1.629 1.00 . A A . 98 ILE CA 1 1
10 20522 1 1 97 ILE CB C -9.966 3.108 -0.730 1.00 . A A . 98 ILE CB 1 1
10 20523 1 1 97 ILE CD1 C -9.510 3.895 1.705 1.00 . A A . 98 ILE CD1 1 1
10 20524 1 1 97 ILE CG1 C -10.225 4.184 0.373 1.00 . A A . 98 ILE CG1 1 1
10 20525 1 1 97 ILE CG2 C -8.726 3.556 -1.548 1.00 . A A . 98 ILE CG2 1 1
10 20526 1 1 97 ILE H H -12.253 1.383 -0.212 1.00 . A A . 98 ILE H 1 1
10 20527 1 1 97 ILE HA H -11.508 3.617 -2.208 1.00 . A A . 98 ILE HA 1 1
10 20528 1 1 97 ILE HB H -9.673 2.179 -0.211 1.00 . A A . 98 ILE HB 1 1
10 20529 1 1 97 ILE HD11 H -9.932 3.000 2.196 1.00 . A A . 98 ILE HD11 1 1
10 20530 1 1 97 ILE HD12 H -8.428 3.717 1.577 1.00 . A A . 98 ILE HD12 1 1
10 20531 1 1 97 ILE HD13 H -9.628 4.736 2.414 1.00 . A A . 98 ILE HD13 1 1
10 20532 1 1 97 ILE HG12 H -9.959 5.197 0.018 1.00 . A A . 98 ILE HG12 1 1
10 20533 1 1 97 ILE HG13 H -11.303 4.263 0.603 1.00 . A A . 98 ILE HG13 1 1
10 20534 1 1 97 ILE HG21 H -8.383 2.780 -2.258 1.00 . A A . 98 ILE HG21 1 1
10 20535 1 1 97 ILE HG22 H -8.925 4.469 -2.141 1.00 . A A . 98 ILE HG22 1 1
10 20536 1 1 97 ILE HG23 H -7.861 3.771 -0.895 1.00 . A A . 98 ILE HG23 1 1
10 20537 1 1 97 ILE N N -12.337 2.225 -0.791 1.00 . A A . 98 ILE N 1 1
10 20538 1 1 97 ILE O O -10.596 0.418 -2.189 1.00 . A A . 98 ILE O 1 1
10 20539 1 1 98 LYS C C -8.748 0.940 -5.081 1.00 . A A . 99 LYS C 1 1
10 20540 1 1 98 LYS CA C -10.302 0.835 -4.924 1.00 . A A . 99 LYS CA 1 1
10 20541 1 1 98 LYS CB C -11.115 1.014 -6.232 1.00 . A A . 99 LYS CB 1 1
10 20542 1 1 98 LYS CD C -12.116 -0.924 -7.688 1.00 . A A . 99 LYS CD 1 1
10 20543 1 1 98 LYS CE C -12.770 -1.760 -6.566 1.00 . A A . 99 LYS CE 1 1
10 20544 1 1 98 LYS CG C -10.874 -0.084 -7.306 1.00 . A A . 99 LYS CG 1 1
10 20545 1 1 98 LYS H H -10.828 2.847 -4.161 1.00 . A A . 99 LYS H 1 1
10 20546 1 1 98 LYS HA H -10.558 -0.182 -4.561 1.00 . A A . 99 LYS HA 1 1
10 20547 1 1 98 LYS HB2 H -12.193 1.084 -5.989 1.00 . A A . 99 LYS HB2 1 1
10 20548 1 1 98 LYS HB3 H -10.906 2.005 -6.670 1.00 . A A . 99 LYS HB3 1 1
10 20549 1 1 98 LYS HD2 H -12.879 -0.235 -8.103 1.00 . A A . 99 LYS HD2 1 1
10 20550 1 1 98 LYS HD3 H -11.860 -1.579 -8.545 1.00 . A A . 99 LYS HD3 1 1
10 20551 1 1 98 LYS HE2 H -13.045 -1.108 -5.708 1.00 . A A . 99 LYS HE2 1 1
10 20552 1 1 98 LYS HE3 H -13.746 -2.153 -6.930 1.00 . A A . 99 LYS HE3 1 1
10 20553 1 1 98 LYS HG2 H -10.497 0.411 -8.225 1.00 . A A . 99 LYS HG2 1 1
10 20554 1 1 98 LYS HG3 H -10.038 -0.755 -7.023 1.00 . A A . 99 LYS HG3 1 1
10 20555 1 1 98 LYS HZ1 H -11.654 -3.540 -6.866 1.00 . A A . 99 LYS HZ1 1 1
10 20556 1 1 98 LYS HZ2 H -12.343 -3.444 -5.358 1.00 . A A . 99 LYS HZ2 1 1
10 20557 1 1 98 LYS HZ3 H -11.010 -2.572 -5.697 1.00 . A A . 99 LYS HZ3 1 1
10 20558 1 1 98 LYS N N -10.754 1.843 -3.926 1.00 . A A . 99 LYS N 1 1
10 20559 1 1 98 LYS NZ N -11.904 -2.883 -6.117 1.00 . A A . 99 LYS NZ 1 1
10 20560 1 1 98 LYS O O -8.231 1.856 -5.736 1.00 . A A . 99 LYS O 1 1
10 20561 1 1 99 SER C C -5.997 -0.863 -5.661 1.00 . A A . 100 SER C 1 1
10 20562 1 1 99 SER CA C -6.534 -0.022 -4.467 1.00 . A A . 100 SER CA 1 1
10 20563 1 1 99 SER CB C -6.039 -0.540 -3.099 1.00 . A A . 100 SER CB 1 1
10 20564 1 1 99 SER H H -8.564 -0.754 -4.013 1.00 . A A . 100 SER H 1 1
10 20565 1 1 99 SER HA H -6.151 1.013 -4.545 1.00 . A A . 100 SER HA 1 1
10 20566 1 1 99 SER HB2 H -6.488 0.051 -2.278 1.00 . A A . 100 SER HB2 1 1
10 20567 1 1 99 SER HB3 H -6.369 -1.580 -2.925 1.00 . A A . 100 SER HB3 1 1
10 20568 1 1 99 SER HG H -4.236 -1.089 -3.616 1.00 . A A . 100 SER HG 1 1
10 20569 1 1 99 SER N N -8.019 0.003 -4.447 1.00 . A A . 100 SER N 1 1
10 20570 1 1 99 SER O O -6.222 -2.075 -5.737 1.00 . A A . 100 SER O 1 1
10 20571 1 1 99 SER OG O -4.615 -0.454 -2.996 1.00 . A A . 100 SER OG 1 1
10 20572 1 1 100 VAL C C -3.152 -0.750 -7.652 1.00 . A A . 101 VAL C 1 1
10 20573 1 1 100 VAL CA C -4.706 -0.813 -7.802 1.00 . A A . 101 VAL CA 1 1
10 20574 1 1 100 VAL CB C -5.233 -0.049 -9.071 1.00 . A A . 101 VAL CB 1 1
10 20575 1 1 100 VAL CG1 C -4.566 -0.509 -10.388 1.00 . A A . 101 VAL CG1 1 1
10 20576 1 1 100 VAL CG2 C -6.767 -0.133 -9.271 1.00 . A A . 101 VAL CG2 1 1
10 20577 1 1 100 VAL H H -5.200 0.825 -6.411 1.00 . A A . 101 VAL H 1 1
10 20578 1 1 100 VAL HA H -5.021 -1.874 -7.892 1.00 . A A . 101 VAL HA 1 1
10 20579 1 1 100 VAL HB H -4.980 1.023 -8.945 1.00 . A A . 101 VAL HB 1 1
10 20580 1 1 100 VAL HG11 H -3.470 -0.348 -10.368 1.00 . A A . 101 VAL HG11 1 1
10 20581 1 1 100 VAL HG12 H -4.728 -1.584 -10.588 1.00 . A A . 101 VAL HG12 1 1
10 20582 1 1 100 VAL HG13 H -4.938 0.057 -11.262 1.00 . A A . 101 VAL HG13 1 1
10 20583 1 1 100 VAL HG21 H -7.102 0.445 -10.153 1.00 . A A . 101 VAL HG21 1 1
10 20584 1 1 100 VAL HG22 H -7.119 -1.171 -9.406 1.00 . A A . 101 VAL HG22 1 1
10 20585 1 1 100 VAL HG23 H -7.314 0.283 -8.404 1.00 . A A . 101 VAL HG23 1 1
10 20586 1 1 100 VAL N N -5.286 -0.192 -6.577 1.00 . A A . 101 VAL N 1 1
10 20587 1 1 100 VAL O O -2.556 0.326 -7.771 1.00 . A A . 101 VAL O 1 1
10 20588 1 1 101 THR C C -0.355 -2.601 -8.503 1.00 . A A . 102 THR C 1 1
10 20589 1 1 101 THR CA C -1.008 -1.944 -7.242 1.00 . A A . 102 THR CA 1 1
10 20590 1 1 101 THR CB C -0.630 -2.644 -5.899 1.00 . A A . 102 THR CB 1 1
10 20591 1 1 101 THR CG2 C 0.847 -2.466 -5.525 1.00 . A A . 102 THR CG2 1 1
10 20592 1 1 101 THR H H -3.073 -2.740 -7.308 1.00 . A A . 102 THR H 1 1
10 20593 1 1 101 THR HA H -0.631 -0.918 -7.146 1.00 . A A . 102 THR HA 1 1
10 20594 1 1 101 THR HB H -0.840 -3.723 -5.991 1.00 . A A . 102 THR HB 1 1
10 20595 1 1 101 THR HG1 H -0.836 -1.586 -4.252 1.00 . A A . 102 THR HG1 1 1
10 20596 1 1 101 THR HG21 H 1.124 -1.406 -5.375 1.00 . A A . 102 THR HG21 1 1
10 20597 1 1 101 THR HG22 H 1.513 -2.865 -6.312 1.00 . A A . 102 THR HG22 1 1
10 20598 1 1 101 THR HG23 H 1.098 -3.004 -4.598 1.00 . A A . 102 THR HG23 1 1
10 20599 1 1 101 THR N N -2.489 -1.892 -7.416 1.00 . A A . 102 THR N 1 1
10 20600 1 1 101 THR O O -0.541 -3.804 -8.718 1.00 . A A . 102 THR O 1 1
10 20601 1 1 101 THR OG1 O -1.403 -2.157 -4.802 1.00 . A A . 102 THR OG1 1 1
10 20602 1 1 102 GLU C C 2.571 -2.454 -10.505 1.00 . A A . 103 GLU C 1 1
10 20603 1 1 102 GLU CA C 1.014 -2.393 -10.576 1.00 . A A . 103 GLU CA 1 1
10 20604 1 1 102 GLU CB C 0.558 -1.576 -11.812 1.00 . A A . 103 GLU CB 1 1
10 20605 1 1 102 GLU CD C 0.296 -1.555 -14.383 1.00 . A A . 103 GLU CD 1 1
10 20606 1 1 102 GLU CG C 0.802 -2.300 -13.165 1.00 . A A . 103 GLU CG 1 1
10 20607 1 1 102 GLU H H 0.671 -0.909 -8.974 1.00 . A A . 103 GLU H 1 1
10 20608 1 1 102 GLU HA H 0.623 -3.412 -10.746 1.00 . A A . 103 GLU HA 1 1
10 20609 1 1 102 GLU HB2 H -0.513 -1.311 -11.724 1.00 . A A . 103 GLU HB2 1 1
10 20610 1 1 102 GLU HB3 H 1.094 -0.612 -11.825 1.00 . A A . 103 GLU HB3 1 1
10 20611 1 1 102 GLU HG2 H 1.879 -2.473 -13.329 1.00 . A A . 103 GLU HG2 1 1
10 20612 1 1 102 GLU HG3 H 0.346 -3.304 -13.161 1.00 . A A . 103 GLU HG3 1 1
10 20613 1 1 102 GLU N N 0.396 -1.841 -9.334 1.00 . A A . 103 GLU N 1 1
10 20614 1 1 102 GLU O O 3.239 -1.494 -10.108 1.00 . A A . 103 GLU O 1 1
10 20615 1 1 102 GLU OE1 O 0.960 -0.591 -14.816 1.00 . A A . 103 GLU OE1 1 1
10 20616 1 1 102 GLU OE2 O -0.752 -1.954 -14.935 1.00 . A A . 103 GLU OE2 1 1
10 20617 1 1 103 LEU C C 5.063 -3.586 -12.538 1.00 . A A . 104 LEU C 1 1
10 20618 1 1 103 LEU CA C 4.606 -3.780 -11.054 1.00 . A A . 104 LEU CA 1 1
10 20619 1 1 103 LEU CB C 4.965 -5.185 -10.483 1.00 . A A . 104 LEU CB 1 1
10 20620 1 1 103 LEU CD1 C 6.509 -6.749 -9.272 1.00 . A A . 104 LEU CD1 1 1
10 20621 1 1 103 LEU CD2 C 7.514 -4.712 -10.276 1.00 . A A . 104 LEU CD2 1 1
10 20622 1 1 103 LEU CG C 6.247 -5.279 -9.617 1.00 . A A . 104 LEU CG 1 1
10 20623 1 1 103 LEU H H 2.457 -4.305 -11.235 1.00 . A A . 104 LEU H 1 1
10 20624 1 1 103 LEU HA H 5.118 -3.031 -10.419 1.00 . A A . 104 LEU HA 1 1
10 20625 1 1 103 LEU HB2 H 4.137 -5.569 -9.853 1.00 . A A . 104 LEU HB2 1 1
10 20626 1 1 103 LEU HB3 H 5.021 -5.924 -11.306 1.00 . A A . 104 LEU HB3 1 1
10 20627 1 1 103 LEU HD11 H 5.646 -7.220 -8.773 1.00 . A A . 104 LEU HD11 1 1
10 20628 1 1 103 LEU HD12 H 7.374 -6.859 -8.595 1.00 . A A . 104 LEU HD12 1 1
10 20629 1 1 103 LEU HD13 H 6.729 -7.361 -10.168 1.00 . A A . 104 LEU HD13 1 1
10 20630 1 1 103 LEU HD21 H 7.712 -5.186 -11.253 1.00 . A A . 104 LEU HD21 1 1
10 20631 1 1 103 LEU HD22 H 8.410 -4.862 -9.646 1.00 . A A . 104 LEU HD22 1 1
10 20632 1 1 103 LEU HD23 H 7.435 -3.627 -10.449 1.00 . A A . 104 LEU HD23 1 1
10 20633 1 1 103 LEU HG H 6.074 -4.727 -8.672 1.00 . A A . 104 LEU HG 1 1
10 20634 1 1 103 LEU N N 3.137 -3.578 -10.966 1.00 . A A . 104 LEU N 1 1
10 20635 1 1 103 LEU O O 4.695 -4.365 -13.424 1.00 . A A . 104 LEU O 1 1
10 20636 1 1 104 ASN C C 7.876 -2.653 -14.280 1.00 . A A . 105 ASN C 1 1
10 20637 1 1 104 ASN CA C 6.364 -2.264 -14.201 1.00 . A A . 105 ASN CA 1 1
10 20638 1 1 104 ASN CB C 6.052 -0.783 -14.555 1.00 . A A . 105 ASN CB 1 1
10 20639 1 1 104 ASN CG C 4.603 -0.517 -14.990 1.00 . A A . 105 ASN CG 1 1
10 20640 1 1 104 ASN H H 6.178 -1.997 -12.005 1.00 . A A . 105 ASN H 1 1
10 20641 1 1 104 ASN HA H 5.840 -2.883 -14.960 1.00 . A A . 105 ASN HA 1 1
10 20642 1 1 104 ASN HB2 H 6.345 -0.102 -13.734 1.00 . A A . 105 ASN HB2 1 1
10 20643 1 1 104 ASN HB3 H 6.688 -0.472 -15.404 1.00 . A A . 105 ASN HB3 1 1
10 20644 1 1 104 ASN HD21 H 3.994 -0.399 -13.109 1.00 . A A . 105 ASN HD21 1 1
10 20645 1 1 104 ASN HD22 H 2.726 -0.280 -14.437 1.00 . A A . 105 ASN HD22 1 1
10 20646 1 1 104 ASN N N 5.855 -2.540 -12.824 1.00 . A A . 105 ASN N 1 1
10 20647 1 1 104 ASN ND2 N 3.701 -0.242 -14.076 1.00 . A A . 105 ASN ND2 1 1
10 20648 1 1 104 ASN O O 8.767 -1.817 -14.096 1.00 . A A . 105 ASN O 1 1
10 20649 1 1 104 ASN OD1 O 4.275 -0.574 -16.169 1.00 . A A . 105 ASN OD1 1 1
10 20650 1 1 105 GLY C C 10.114 -4.709 -13.149 1.00 . A A . 106 GLY C 1 1
10 20651 1 1 105 GLY CA C 9.550 -4.480 -14.566 1.00 . A A . 106 GLY CA 1 1
10 20652 1 1 105 GLY H H 7.334 -4.560 -14.542 1.00 . A A . 106 GLY H 1 1
10 20653 1 1 105 GLY HA2 H 9.555 -5.452 -15.091 1.00 . A A . 106 GLY HA2 1 1
10 20654 1 1 105 GLY HA3 H 10.216 -3.830 -15.167 1.00 . A A . 106 GLY HA3 1 1
10 20655 1 1 105 GLY N N 8.158 -3.946 -14.539 1.00 . A A . 106 GLY N 1 1
10 20656 1 1 105 GLY O O 9.839 -5.741 -12.534 1.00 . A A . 106 GLY O 1 1
10 20657 1 1 106 ASP C C 11.024 -2.389 -10.452 1.00 . A A . 107 ASP C 1 1
10 20658 1 1 106 ASP CA C 11.374 -3.717 -11.236 1.00 . A A . 107 ASP CA 1 1
10 20659 1 1 106 ASP CB C 12.884 -4.091 -11.230 1.00 . A A . 107 ASP CB 1 1
10 20660 1 1 106 ASP CG C 13.203 -5.565 -11.502 1.00 . A A . 107 ASP CG 1 1
10 20661 1 1 106 ASP H H 11.020 -2.937 -13.284 1.00 . A A . 107 ASP H 1 1
10 20662 1 1 106 ASP HA H 10.850 -4.496 -10.645 1.00 . A A . 107 ASP HA 1 1
10 20663 1 1 106 ASP HB2 H 13.446 -3.457 -11.941 1.00 . A A . 107 ASP HB2 1 1
10 20664 1 1 106 ASP HB3 H 13.325 -3.867 -10.246 1.00 . A A . 107 ASP HB3 1 1
10 20665 1 1 106 ASP N N 10.876 -3.726 -12.648 1.00 . A A . 107 ASP N 1 1
10 20666 1 1 106 ASP O O 11.756 -1.956 -9.553 1.00 . A A . 107 ASP O 1 1
10 20667 1 1 106 ASP OD1 O 12.601 -6.455 -10.857 1.00 . A A . 107 ASP OD1 1 1
10 20668 1 1 106 ASP OD2 O 14.080 -5.837 -12.347 1.00 . A A . 107 ASP OD2 1 1
10 20669 1 1 107 ILE C C 7.833 -0.823 -9.745 1.00 . A A . 108 ILE C 1 1
10 20670 1 1 107 ILE CA C 9.345 -0.562 -10.036 1.00 . A A . 108 ILE CA 1 1
10 20671 1 1 107 ILE CB C 9.637 0.815 -10.711 1.00 . A A . 108 ILE CB 1 1
10 20672 1 1 107 ILE CD1 C 7.569 1.908 -11.789 1.00 . A A . 108 ILE CD1 1 1
10 20673 1 1 107 ILE CG1 C 8.859 1.105 -12.017 1.00 . A A . 108 ILE CG1 1 1
10 20674 1 1 107 ILE CG2 C 11.144 1.102 -10.912 1.00 . A A . 108 ILE CG2 1 1
10 20675 1 1 107 ILE H H 9.411 -2.098 -11.603 1.00 . A A . 108 ILE H 1 1
10 20676 1 1 107 ILE HA H 9.858 -0.474 -9.074 1.00 . A A . 108 ILE HA 1 1
10 20677 1 1 107 ILE HB H 9.317 1.562 -9.964 1.00 . A A . 108 ILE HB 1 1
10 20678 1 1 107 ILE HD11 H 6.859 1.374 -11.131 1.00 . A A . 108 ILE HD11 1 1
10 20679 1 1 107 ILE HD12 H 7.784 2.880 -11.311 1.00 . A A . 108 ILE HD12 1 1
10 20680 1 1 107 ILE HD13 H 7.048 2.106 -12.741 1.00 . A A . 108 ILE HD13 1 1
10 20681 1 1 107 ILE HG12 H 9.506 1.667 -12.701 1.00 . A A . 108 ILE HG12 1 1
10 20682 1 1 107 ILE HG13 H 8.636 0.168 -12.559 1.00 . A A . 108 ILE HG13 1 1
10 20683 1 1 107 ILE HG21 H 11.602 0.407 -11.641 1.00 . A A . 108 ILE HG21 1 1
10 20684 1 1 107 ILE HG22 H 11.326 2.131 -11.275 1.00 . A A . 108 ILE HG22 1 1
10 20685 1 1 107 ILE HG23 H 11.695 0.999 -9.967 1.00 . A A . 108 ILE HG23 1 1
10 20686 1 1 107 ILE N N 9.871 -1.756 -10.754 1.00 . A A . 108 ILE N 1 1
10 20687 1 1 107 ILE O O 7.061 -1.140 -10.659 1.00 . A A . 108 ILE O 1 1
10 20688 1 1 108 ILE C C 5.238 0.432 -7.826 1.00 . A A . 109 ILE C 1 1
10 20689 1 1 108 ILE CA C 5.982 -0.912 -8.086 1.00 . A A . 109 ILE CA 1 1
10 20690 1 1 108 ILE CB C 5.915 -1.919 -6.882 1.00 . A A . 109 ILE CB 1 1
10 20691 1 1 108 ILE CD1 C 4.466 -3.801 -5.833 1.00 . A A . 109 ILE CD1 1 1
10 20692 1 1 108 ILE CG1 C 4.502 -2.549 -6.723 1.00 . A A . 109 ILE CG1 1 1
10 20693 1 1 108 ILE CG2 C 6.399 -1.325 -5.529 1.00 . A A . 109 ILE CG2 1 1
10 20694 1 1 108 ILE H H 8.071 -0.251 -7.828 1.00 . A A . 109 ILE H 1 1
10 20695 1 1 108 ILE HA H 5.469 -1.400 -8.935 1.00 . A A . 109 ILE HA 1 1
10 20696 1 1 108 ILE HB H 6.596 -2.756 -7.133 1.00 . A A . 109 ILE HB 1 1
10 20697 1 1 108 ILE HD11 H 3.441 -4.195 -5.725 1.00 . A A . 109 ILE HD11 1 1
10 20698 1 1 108 ILE HD12 H 5.096 -4.614 -6.242 1.00 . A A . 109 ILE HD12 1 1
10 20699 1 1 108 ILE HD13 H 4.828 -3.589 -4.812 1.00 . A A . 109 ILE HD13 1 1
10 20700 1 1 108 ILE HG12 H 3.793 -1.793 -6.332 1.00 . A A . 109 ILE HG12 1 1
10 20701 1 1 108 ILE HG13 H 4.097 -2.831 -7.715 1.00 . A A . 109 ILE HG13 1 1
10 20702 1 1 108 ILE HG21 H 7.401 -0.873 -5.621 1.00 . A A . 109 ILE HG21 1 1
10 20703 1 1 108 ILE HG22 H 5.726 -0.532 -5.156 1.00 . A A . 109 ILE HG22 1 1
10 20704 1 1 108 ILE HG23 H 6.477 -2.087 -4.733 1.00 . A A . 109 ILE HG23 1 1
10 20705 1 1 108 ILE N N 7.401 -0.688 -8.485 1.00 . A A . 109 ILE N 1 1
10 20706 1 1 108 ILE O O 5.757 1.327 -7.147 1.00 . A A . 109 ILE O 1 1
10 20707 1 1 109 THR C C 1.886 1.276 -7.245 1.00 . A A . 110 THR C 1 1
10 20708 1 1 109 THR CA C 3.129 1.726 -8.057 1.00 . A A . 110 THR CA 1 1
10 20709 1 1 109 THR CB C 2.772 2.541 -9.335 1.00 . A A . 110 THR CB 1 1
10 20710 1 1 109 THR CG2 C 1.642 2.012 -10.227 1.00 . A A . 110 THR CG2 1 1
10 20711 1 1 109 THR H H 3.708 -0.221 -8.965 1.00 . A A . 110 THR H 1 1
10 20712 1 1 109 THR HA H 3.704 2.411 -7.417 1.00 . A A . 110 THR HA 1 1
10 20713 1 1 109 THR HB H 3.667 2.557 -9.976 1.00 . A A . 110 THR HB 1 1
10 20714 1 1 109 THR HG1 H 2.836 4.086 -8.117 1.00 . A A . 110 THR HG1 1 1
10 20715 1 1 109 THR HG21 H 1.548 2.599 -11.157 1.00 . A A . 110 THR HG21 1 1
10 20716 1 1 109 THR HG22 H 0.663 2.043 -9.714 1.00 . A A . 110 THR HG22 1 1
10 20717 1 1 109 THR HG23 H 1.833 0.962 -10.507 1.00 . A A . 110 THR HG23 1 1
10 20718 1 1 109 THR N N 4.007 0.559 -8.347 1.00 . A A . 110 THR N 1 1
10 20719 1 1 109 THR O O 1.197 0.345 -7.658 1.00 . A A . 110 THR O 1 1
10 20720 1 1 109 THR OG1 O 2.421 3.880 -8.977 1.00 . A A . 110 THR OG1 1 1
10 20721 1 1 110 ASN C C -0.649 2.796 -5.492 1.00 . A A . 111 ASN C 1 1
10 20722 1 1 110 ASN CA C 0.366 1.631 -5.314 1.00 . A A . 111 ASN CA 1 1
10 20723 1 1 110 ASN CB C 0.798 1.374 -3.849 1.00 . A A . 111 ASN CB 1 1
10 20724 1 1 110 ASN CG C -0.272 0.676 -3.013 1.00 . A A . 111 ASN CG 1 1
10 20725 1 1 110 ASN H H 2.147 2.785 -5.984 1.00 . A A . 111 ASN H 1 1
10 20726 1 1 110 ASN HA H -0.108 0.694 -5.671 1.00 . A A . 111 ASN HA 1 1
10 20727 1 1 110 ASN HB2 H 1.696 0.727 -3.820 1.00 . A A . 111 ASN HB2 1 1
10 20728 1 1 110 ASN HB3 H 1.110 2.317 -3.371 1.00 . A A . 111 ASN HB3 1 1
10 20729 1 1 110 ASN HD21 H -0.925 2.414 -2.285 1.00 . A A . 111 ASN HD21 1 1
10 20730 1 1 110 ASN HD22 H -1.776 0.864 -1.769 1.00 . A A . 111 ASN HD22 1 1
10 20731 1 1 110 ASN N N 1.576 1.944 -6.126 1.00 . A A . 111 ASN N 1 1
10 20732 1 1 110 ASN ND2 N -1.033 1.397 -2.229 1.00 . A A . 111 ASN ND2 1 1
10 20733 1 1 110 ASN O O -0.469 3.867 -4.905 1.00 . A A . 111 ASN O 1 1
10 20734 1 1 110 ASN OD1 O -0.455 -0.533 -3.094 1.00 . A A . 111 ASN OD1 1 1
10 20735 1 1 111 THR C C -4.022 3.417 -5.870 1.00 . A A . 112 THR C 1 1
10 20736 1 1 111 THR CA C -2.689 3.642 -6.655 1.00 . A A . 112 THR CA 1 1
10 20737 1 1 111 THR CB C -2.876 3.671 -8.204 1.00 . A A . 112 THR CB 1 1
10 20738 1 1 111 THR CG2 C -3.647 4.893 -8.716 1.00 . A A . 112 THR CG2 1 1
10 20739 1 1 111 THR H H -1.791 1.631 -6.702 1.00 . A A . 112 THR H 1 1
10 20740 1 1 111 THR HA H -2.288 4.640 -6.391 1.00 . A A . 112 THR HA 1 1
10 20741 1 1 111 THR HB H -3.418 2.756 -8.512 1.00 . A A . 112 THR HB 1 1
10 20742 1 1 111 THR HG1 H -1.096 3.009 -8.459 1.00 . A A . 112 THR HG1 1 1
10 20743 1 1 111 THR HG21 H -3.774 4.855 -9.814 1.00 . A A . 112 THR HG21 1 1
10 20744 1 1 111 THR HG22 H -3.116 5.834 -8.482 1.00 . A A . 112 THR HG22 1 1
10 20745 1 1 111 THR HG23 H -4.655 4.959 -8.273 1.00 . A A . 112 THR HG23 1 1
10 20746 1 1 111 THR N N -1.691 2.587 -6.316 1.00 . A A . 112 THR N 1 1
10 20747 1 1 111 THR O O -4.872 2.606 -6.252 1.00 . A A . 112 THR O 1 1
10 20748 1 1 111 THR OG1 O -1.620 3.699 -8.879 1.00 . A A . 112 THR OG1 1 1
10 20749 1 1 112 MET C C -6.455 5.160 -4.400 1.00 . A A . 113 MET C 1 1
10 20750 1 1 112 MET CA C -5.422 4.099 -3.919 1.00 . A A . 113 MET CA 1 1
10 20751 1 1 112 MET CB C -5.018 4.274 -2.436 1.00 . A A . 113 MET CB 1 1
10 20752 1 1 112 MET CE C -3.699 1.655 0.473 1.00 . A A . 113 MET CE 1 1
10 20753 1 1 112 MET CG C -4.505 2.983 -1.776 1.00 . A A . 113 MET CG 1 1
10 20754 1 1 112 MET H H -3.435 4.829 -4.579 1.00 . A A . 113 MET H 1 1
10 20755 1 1 112 MET HA H -5.891 3.099 -3.994 1.00 . A A . 113 MET HA 1 1
10 20756 1 1 112 MET HB2 H -4.262 5.072 -2.349 1.00 . A A . 113 MET HB2 1 1
10 20757 1 1 112 MET HB3 H -5.877 4.639 -1.844 1.00 . A A . 113 MET HB3 1 1
10 20758 1 1 112 MET HE1 H -3.334 0.983 -0.324 1.00 . A A . 113 MET HE1 1 1
10 20759 1 1 112 MET HE2 H -2.962 1.634 1.293 1.00 . A A . 113 MET HE2 1 1
10 20760 1 1 112 MET HE3 H -4.653 1.246 0.853 1.00 . A A . 113 MET HE3 1 1
10 20761 1 1 112 MET HG2 H -5.305 2.220 -1.730 1.00 . A A . 113 MET HG2 1 1
10 20762 1 1 112 MET HG3 H -3.679 2.540 -2.362 1.00 . A A . 113 MET HG3 1 1
10 20763 1 1 112 MET N N -4.199 4.157 -4.767 1.00 . A A . 113 MET N 1 1
10 20764 1 1 112 MET O O -6.344 6.360 -4.124 1.00 . A A . 113 MET O 1 1
10 20765 1 1 112 MET SD S -3.920 3.340 -0.113 1.00 . A A . 113 MET SD 1 1
10 20766 1 1 113 THR C C -9.769 5.663 -4.845 1.00 . A A . 114 THR C 1 1
10 20767 1 1 113 THR CA C -8.507 5.538 -5.759 1.00 . A A . 114 THR CA 1 1
10 20768 1 1 113 THR CB C -8.850 5.051 -7.203 1.00 . A A . 114 THR CB 1 1
10 20769 1 1 113 THR CG2 C -7.679 5.052 -8.197 1.00 . A A . 114 THR CG2 1 1
10 20770 1 1 113 THR H H -7.428 3.662 -5.279 1.00 . A A . 114 THR H 1 1
10 20771 1 1 113 THR HA H -8.086 6.553 -5.910 1.00 . A A . 114 THR HA 1 1
10 20772 1 1 113 THR HB H -9.617 5.736 -7.616 1.00 . A A . 114 THR HB 1 1
10 20773 1 1 113 THR HG1 H -8.774 3.162 -6.731 1.00 . A A . 114 THR HG1 1 1
10 20774 1 1 113 THR HG21 H -7.212 6.050 -8.278 1.00 . A A . 114 THR HG21 1 1
10 20775 1 1 113 THR HG22 H -8.014 4.766 -9.211 1.00 . A A . 114 THR HG22 1 1
10 20776 1 1 113 THR HG23 H -6.890 4.336 -7.903 1.00 . A A . 114 THR HG23 1 1
10 20777 1 1 113 THR N N -7.467 4.677 -5.132 1.00 . A A . 114 THR N 1 1
10 20778 1 1 113 THR O O -10.516 4.700 -4.634 1.00 . A A . 114 THR O 1 1
10 20779 1 1 113 THR OG1 O -9.390 3.736 -7.213 1.00 . A A . 114 THR OG1 1 1
10 20780 1 1 114 LEU C C -12.052 8.227 -4.217 1.00 . A A . 115 LEU C 1 1
10 20781 1 1 114 LEU CA C -11.167 7.194 -3.446 1.00 . A A . 115 LEU CA 1 1
10 20782 1 1 114 LEU CB C -10.613 7.657 -2.066 1.00 . A A . 115 LEU CB 1 1
10 20783 1 1 114 LEU CD1 C -12.678 7.153 -0.594 1.00 . A A . 115 LEU CD1 1 1
10 20784 1 1 114 LEU CD2 C -10.852 8.669 0.233 1.00 . A A . 115 LEU CD2 1 1
10 20785 1 1 114 LEU CG C -11.618 8.188 -1.010 1.00 . A A . 115 LEU CG 1 1
10 20786 1 1 114 LEU H H -9.304 7.598 -4.565 1.00 . A A . 115 LEU H 1 1
10 20787 1 1 114 LEU HA H -11.789 6.295 -3.256 1.00 . A A . 115 LEU HA 1 1
10 20788 1 1 114 LEU HB2 H -10.043 6.819 -1.623 1.00 . A A . 115 LEU HB2 1 1
10 20789 1 1 114 LEU HB3 H -9.854 8.444 -2.235 1.00 . A A . 115 LEU HB3 1 1
10 20790 1 1 114 LEU HD11 H -12.229 6.242 -0.161 1.00 . A A . 115 LEU HD11 1 1
10 20791 1 1 114 LEU HD12 H -13.300 6.830 -1.449 1.00 . A A . 115 LEU HD12 1 1
10 20792 1 1 114 LEU HD13 H -13.374 7.560 0.162 1.00 . A A . 115 LEU HD13 1 1
10 20793 1 1 114 LEU HD21 H -10.121 9.462 -0.014 1.00 . A A . 115 LEU HD21 1 1
10 20794 1 1 114 LEU HD22 H -10.289 7.849 0.715 1.00 . A A . 115 LEU HD22 1 1
10 20795 1 1 114 LEU HD23 H -11.531 9.095 0.996 1.00 . A A . 115 LEU HD23 1 1
10 20796 1 1 114 LEU HG H -12.147 9.066 -1.431 1.00 . A A . 115 LEU HG 1 1
10 20797 1 1 114 LEU N N -9.983 6.866 -4.289 1.00 . A A . 115 LEU N 1 1
10 20798 1 1 114 LEU O O -12.007 9.434 -3.954 1.00 . A A . 115 LEU O 1 1
10 20799 1 1 115 GLY C C -12.899 9.524 -7.017 1.00 . A A . 116 GLY C 1 1
10 20800 1 1 115 GLY CA C -13.696 8.606 -6.062 1.00 . A A . 116 GLY CA 1 1
10 20801 1 1 115 GLY H H -12.695 6.742 -5.392 1.00 . A A . 116 GLY H 1 1
10 20802 1 1 115 GLY HA2 H -14.343 7.966 -6.687 1.00 . A A . 116 GLY HA2 1 1
10 20803 1 1 115 GLY HA3 H -14.404 9.193 -5.443 1.00 . A A . 116 GLY HA3 1 1
10 20804 1 1 115 GLY N N -12.844 7.739 -5.198 1.00 . A A . 116 GLY N 1 1
10 20805 1 1 115 GLY O O -12.478 9.105 -8.097 1.00 . A A . 116 GLY O 1 1
10 20806 1 1 116 ASP C C -10.348 11.793 -6.785 1.00 . A A . 117 ASP C 1 1
10 20807 1 1 116 ASP CA C -11.846 11.774 -7.272 1.00 . A A . 117 ASP CA 1 1
10 20808 1 1 116 ASP CB C -12.486 13.178 -7.096 1.00 . A A . 117 ASP CB 1 1
10 20809 1 1 116 ASP CG C -13.833 13.385 -7.790 1.00 . A A . 117 ASP CG 1 1
10 20810 1 1 116 ASP H H -12.997 10.908 -5.598 1.00 . A A . 117 ASP H 1 1
10 20811 1 1 116 ASP HA H -11.819 11.555 -8.359 1.00 . A A . 117 ASP HA 1 1
10 20812 1 1 116 ASP HB2 H -12.594 13.430 -6.025 1.00 . A A . 117 ASP HB2 1 1
10 20813 1 1 116 ASP HB3 H -11.806 13.950 -7.503 1.00 . A A . 117 ASP HB3 1 1
10 20814 1 1 116 ASP N N -12.696 10.765 -6.568 1.00 . A A . 117 ASP N 1 1
10 20815 1 1 116 ASP O O -9.455 12.180 -7.545 1.00 . A A . 117 ASP O 1 1
10 20816 1 1 116 ASP OD1 O -13.849 13.602 -9.020 1.00 . A A . 117 ASP OD1 1 1
10 20817 1 1 116 ASP OD2 O -14.876 13.338 -7.103 1.00 . A A . 117 ASP OD2 1 1
10 20818 1 1 117 ILE C C -7.897 10.130 -5.446 1.00 . A A . 118 ILE C 1 1
10 20819 1 1 117 ILE CA C -8.694 11.385 -4.941 1.00 . A A . 118 ILE CA 1 1
10 20820 1 1 117 ILE CB C -8.786 11.385 -3.373 1.00 . A A . 118 ILE CB 1 1
10 20821 1 1 117 ILE CD1 C -9.294 13.894 -2.679 1.00 . A A . 118 ILE CD1 1 1
10 20822 1 1 117 ILE CG1 C -9.726 12.419 -2.674 1.00 . A A . 118 ILE CG1 1 1
10 20823 1 1 117 ILE CG2 C -7.379 11.445 -2.726 1.00 . A A . 118 ILE CG2 1 1
10 20824 1 1 117 ILE H H -10.860 10.957 -5.051 1.00 . A A . 118 ILE H 1 1
10 20825 1 1 117 ILE HA H -8.176 12.316 -5.246 1.00 . A A . 118 ILE HA 1 1
10 20826 1 1 117 ILE HB H -9.236 10.408 -3.111 1.00 . A A . 118 ILE HB 1 1
10 20827 1 1 117 ILE HD11 H -9.108 14.268 -3.701 1.00 . A A . 118 ILE HD11 1 1
10 20828 1 1 117 ILE HD12 H -10.068 14.537 -2.220 1.00 . A A . 118 ILE HD12 1 1
10 20829 1 1 117 ILE HD13 H -8.373 14.041 -2.086 1.00 . A A . 118 ILE HD13 1 1
10 20830 1 1 117 ILE HG12 H -10.742 12.346 -3.106 1.00 . A A . 118 ILE HG12 1 1
10 20831 1 1 117 ILE HG13 H -9.869 12.111 -1.619 1.00 . A A . 118 ILE HG13 1 1
10 20832 1 1 117 ILE HG21 H -6.843 12.381 -2.971 1.00 . A A . 118 ILE HG21 1 1
10 20833 1 1 117 ILE HG22 H -7.456 11.393 -1.633 1.00 . A A . 118 ILE HG22 1 1
10 20834 1 1 117 ILE HG23 H -6.724 10.611 -3.036 1.00 . A A . 118 ILE HG23 1 1
10 20835 1 1 117 ILE N N -10.061 11.391 -5.529 1.00 . A A . 118 ILE N 1 1
10 20836 1 1 117 ILE O O -8.304 8.987 -5.208 1.00 . A A . 118 ILE O 1 1
10 20837 1 1 118 VAL C C -4.530 9.236 -5.796 1.00 . A A . 119 VAL C 1 1
10 20838 1 1 118 VAL CA C -5.875 9.242 -6.600 1.00 . A A . 119 VAL CA 1 1
10 20839 1 1 118 VAL CB C -5.722 9.386 -8.159 1.00 . A A . 119 VAL CB 1 1
10 20840 1 1 118 VAL CG1 C -4.833 8.290 -8.786 1.00 . A A . 119 VAL CG1 1 1
10 20841 1 1 118 VAL CG2 C -7.064 9.359 -8.936 1.00 . A A . 119 VAL CG2 1 1
10 20842 1 1 118 VAL H H -6.558 11.329 -6.321 1.00 . A A . 119 VAL H 1 1
10 20843 1 1 118 VAL HA H -6.352 8.255 -6.431 1.00 . A A . 119 VAL HA 1 1
10 20844 1 1 118 VAL HB H -5.232 10.360 -8.365 1.00 . A A . 119 VAL HB 1 1
10 20845 1 1 118 VAL HG11 H -3.808 8.307 -8.371 1.00 . A A . 119 VAL HG11 1 1
10 20846 1 1 118 VAL HG12 H -5.243 7.280 -8.616 1.00 . A A . 119 VAL HG12 1 1
10 20847 1 1 118 VAL HG13 H -4.722 8.420 -9.879 1.00 . A A . 119 VAL HG13 1 1
10 20848 1 1 118 VAL HG21 H -7.625 8.421 -8.772 1.00 . A A . 119 VAL HG21 1 1
10 20849 1 1 118 VAL HG22 H -7.734 10.186 -8.629 1.00 . A A . 119 VAL HG22 1 1
10 20850 1 1 118 VAL HG23 H -6.920 9.473 -10.026 1.00 . A A . 119 VAL HG23 1 1
10 20851 1 1 118 VAL N N -6.731 10.349 -6.074 1.00 . A A . 119 VAL N 1 1
10 20852 1 1 118 VAL O O -3.557 9.877 -6.202 1.00 . A A . 119 VAL O 1 1
10 20853 1 1 119 PHE C C -2.202 7.416 -4.499 1.00 . A A . 120 PHE C 1 1
10 20854 1 1 119 PHE CA C -3.197 8.426 -3.847 1.00 . A A . 120 PHE CA 1 1
10 20855 1 1 119 PHE CB C -3.546 8.135 -2.358 1.00 . A A . 120 PHE CB 1 1
10 20856 1 1 119 PHE CD1 C -1.171 8.492 -1.446 1.00 . A A . 120 PHE CD1 1 1
10 20857 1 1 119 PHE CD2 C -2.477 6.660 -0.573 1.00 . A A . 120 PHE CD2 1 1
10 20858 1 1 119 PHE CE1 C -0.072 8.054 -0.718 1.00 . A A . 120 PHE CE1 1 1
10 20859 1 1 119 PHE CE2 C -1.375 6.228 0.164 1.00 . A A . 120 PHE CE2 1 1
10 20860 1 1 119 PHE CG C -2.377 7.779 -1.408 1.00 . A A . 120 PHE CG 1 1
10 20861 1 1 119 PHE CZ C -0.172 6.924 0.087 1.00 . A A . 120 PHE CZ 1 1
10 20862 1 1 119 PHE H H -5.276 7.932 -4.447 1.00 . A A . 120 PHE H 1 1
10 20863 1 1 119 PHE HA H -2.706 9.417 -3.827 1.00 . A A . 120 PHE HA 1 1
10 20864 1 1 119 PHE HB2 H -4.054 9.023 -1.948 1.00 . A A . 120 PHE HB2 1 1
10 20865 1 1 119 PHE HB3 H -4.317 7.342 -2.317 1.00 . A A . 120 PHE HB3 1 1
10 20866 1 1 119 PHE HD1 H -1.062 9.356 -2.084 1.00 . A A . 120 PHE HD1 1 1
10 20867 1 1 119 PHE HD2 H -3.403 6.109 -0.504 1.00 . A A . 120 PHE HD2 1 1
10 20868 1 1 119 PHE HE1 H 0.859 8.592 -0.789 1.00 . A A . 120 PHE HE1 1 1
10 20869 1 1 119 PHE HE2 H -1.457 5.352 0.790 1.00 . A A . 120 PHE HE2 1 1
10 20870 1 1 119 PHE HZ H 0.689 6.588 0.646 1.00 . A A . 120 PHE HZ 1 1
10 20871 1 1 119 PHE N N -4.453 8.521 -4.652 1.00 . A A . 120 PHE N 1 1
10 20872 1 1 119 PHE O O -2.344 6.201 -4.343 1.00 . A A . 120 PHE O 1 1
10 20873 1 1 120 LYS C C 1.230 7.114 -5.387 1.00 . A A . 121 LYS C 1 1
10 20874 1 1 120 LYS CA C -0.223 7.101 -5.956 1.00 . A A . 121 LYS CA 1 1
10 20875 1 1 120 LYS CB C -0.296 7.548 -7.440 1.00 . A A . 121 LYS CB 1 1
10 20876 1 1 120 LYS CD C 0.263 7.102 -9.881 1.00 . A A . 121 LYS CD 1 1
10 20877 1 1 120 LYS CE C 0.942 6.161 -10.888 1.00 . A A . 121 LYS CE 1 1
10 20878 1 1 120 LYS CG C 0.406 6.598 -8.434 1.00 . A A . 121 LYS CG 1 1
10 20879 1 1 120 LYS H H -1.257 8.960 -5.336 1.00 . A A . 121 LYS H 1 1
10 20880 1 1 120 LYS HA H -0.574 6.053 -5.966 1.00 . A A . 121 LYS HA 1 1
10 20881 1 1 120 LYS HB2 H -1.356 7.660 -7.747 1.00 . A A . 121 LYS HB2 1 1
10 20882 1 1 120 LYS HB3 H 0.129 8.564 -7.550 1.00 . A A . 121 LYS HB3 1 1
10 20883 1 1 120 LYS HD2 H -0.814 7.218 -10.119 1.00 . A A . 121 LYS HD2 1 1
10 20884 1 1 120 LYS HD3 H 0.686 8.128 -9.947 1.00 . A A . 121 LYS HD3 1 1
10 20885 1 1 120 LYS HE2 H 2.018 6.032 -10.629 1.00 . A A . 121 LYS HE2 1 1
10 20886 1 1 120 LYS HE3 H 0.505 5.138 -10.812 1.00 . A A . 121 LYS HE3 1 1
10 20887 1 1 120 LYS HG2 H 1.479 6.503 -8.169 1.00 . A A . 121 LYS HG2 1 1
10 20888 1 1 120 LYS HG3 H -0.013 5.578 -8.336 1.00 . A A . 121 LYS HG3 1 1
10 20889 1 1 120 LYS HZ1 H 1.158 7.678 -12.322 1.00 . A A . 121 LYS HZ1 1 1
10 20890 1 1 120 LYS HZ2 H -0.212 6.812 -12.519 1.00 . A A . 121 LYS HZ2 1 1
10 20891 1 1 120 LYS HZ3 H 1.231 6.170 -12.991 1.00 . A A . 121 LYS HZ3 1 1
10 20892 1 1 120 LYS N N -1.184 7.943 -5.199 1.00 . A A . 121 LYS N 1 1
10 20893 1 1 120 LYS NZ N 0.778 6.724 -12.253 1.00 . A A . 121 LYS NZ 1 1
10 20894 1 1 120 LYS O O 1.941 8.120 -5.466 1.00 . A A . 121 LYS O 1 1
10 20895 1 1 121 ARG C C 3.897 5.189 -5.756 1.00 . A A . 122 ARG C 1 1
10 20896 1 1 121 ARG CA C 3.125 5.764 -4.515 1.00 . A A . 122 ARG CA 1 1
10 20897 1 1 121 ARG CB C 3.279 4.800 -3.305 1.00 . A A . 122 ARG CB 1 1
10 20898 1 1 121 ARG CD C 3.621 4.422 -0.823 1.00 . A A . 122 ARG CD 1 1
10 20899 1 1 121 ARG CG C 3.161 5.428 -1.895 1.00 . A A . 122 ARG CG 1 1
10 20900 1 1 121 ARG CZ C 4.340 4.459 1.570 1.00 . A A . 122 ARG CZ 1 1
10 20901 1 1 121 ARG H H 0.988 5.212 -4.809 1.00 . A A . 122 ARG H 1 1
10 20902 1 1 121 ARG HA H 3.595 6.732 -4.243 1.00 . A A . 122 ARG HA 1 1
10 20903 1 1 121 ARG HB2 H 2.593 3.940 -3.404 1.00 . A A . 122 ARG HB2 1 1
10 20904 1 1 121 ARG HB3 H 4.284 4.333 -3.363 1.00 . A A . 122 ARG HB3 1 1
10 20905 1 1 121 ARG HD2 H 2.938 3.551 -0.798 1.00 . A A . 122 ARG HD2 1 1
10 20906 1 1 121 ARG HD3 H 4.603 4.006 -1.124 1.00 . A A . 122 ARG HD3 1 1
10 20907 1 1 121 ARG HE H 3.539 6.043 0.670 1.00 . A A . 122 ARG HE 1 1
10 20908 1 1 121 ARG HG2 H 3.797 6.331 -1.843 1.00 . A A . 122 ARG HG2 1 1
10 20909 1 1 121 ARG HG3 H 2.125 5.768 -1.703 1.00 . A A . 122 ARG HG3 1 1
10 20910 1 1 121 ARG HH11 H 4.709 2.708 0.671 1.00 . A A . 122 ARG HH11 1 1
10 20911 1 1 121 ARG HH12 H 5.276 2.899 2.411 1.00 . A A . 122 ARG HH12 1 1
10 20912 1 1 121 ARG HH21 H 4.158 6.126 2.614 1.00 . A A . 122 ARG HH21 1 1
10 20913 1 1 121 ARG HH22 H 4.958 4.691 3.448 1.00 . A A . 122 ARG HH22 1 1
10 20914 1 1 121 ARG N N 1.687 5.970 -4.853 1.00 . A A . 122 ARG N 1 1
10 20915 1 1 121 ARG NE N 3.751 5.039 0.522 1.00 . A A . 122 ARG NE 1 1
10 20916 1 1 121 ARG NH1 N 4.795 3.229 1.572 1.00 . A A . 122 ARG NH1 1 1
10 20917 1 1 121 ARG NH2 N 4.486 5.158 2.657 1.00 . A A . 122 ARG NH2 1 1
10 20918 1 1 121 ARG O O 3.322 4.518 -6.623 1.00 . A A . 122 ARG O 1 1
10 20919 1 1 122 ILE C C 7.401 4.465 -6.102 1.00 . A A . 123 ILE C 1 1
10 20920 1 1 122 ILE CA C 6.116 4.916 -6.883 1.00 . A A . 123 ILE CA 1 1
10 20921 1 1 122 ILE CB C 6.399 5.922 -8.064 1.00 . A A . 123 ILE CB 1 1
10 20922 1 1 122 ILE CD1 C 4.442 7.668 -8.289 1.00 . A A . 123 ILE CD1 1 1
10 20923 1 1 122 ILE CG1 C 5.140 6.415 -8.852 1.00 . A A . 123 ILE CG1 1 1
10 20924 1 1 122 ILE CG2 C 7.376 5.301 -9.098 1.00 . A A . 123 ILE CG2 1 1
10 20925 1 1 122 ILE H H 5.515 6.246 -5.229 1.00 . A A . 123 ILE H 1 1
10 20926 1 1 122 ILE HA H 5.657 4.014 -7.339 1.00 . A A . 123 ILE HA 1 1
10 20927 1 1 122 ILE HB H 6.907 6.806 -7.636 1.00 . A A . 123 ILE HB 1 1
10 20928 1 1 122 ILE HD11 H 3.537 7.923 -8.870 1.00 . A A . 123 ILE HD11 1 1
10 20929 1 1 122 ILE HD12 H 4.120 7.554 -7.239 1.00 . A A . 123 ILE HD12 1 1
10 20930 1 1 122 ILE HD13 H 5.097 8.557 -8.326 1.00 . A A . 123 ILE HD13 1 1
10 20931 1 1 122 ILE HG12 H 5.400 6.660 -9.901 1.00 . A A . 123 ILE HG12 1 1
10 20932 1 1 122 ILE HG13 H 4.411 5.589 -8.942 1.00 . A A . 123 ILE HG13 1 1
10 20933 1 1 122 ILE HG21 H 6.953 4.397 -9.576 1.00 . A A . 123 ILE HG21 1 1
10 20934 1 1 122 ILE HG22 H 7.631 6.010 -9.908 1.00 . A A . 123 ILE HG22 1 1
10 20935 1 1 122 ILE HG23 H 8.339 5.004 -8.642 1.00 . A A . 123 ILE HG23 1 1
10 20936 1 1 122 ILE N N 5.208 5.466 -5.832 1.00 . A A . 123 ILE N 1 1
10 20937 1 1 122 ILE O O 8.190 5.307 -5.656 1.00 . A A . 123 ILE O 1 1
10 20938 1 1 123 SER C C 9.597 1.581 -6.030 1.00 . A A . 124 SER C 1 1
10 20939 1 1 123 SER CA C 8.743 2.567 -5.170 1.00 . A A . 124 SER CA 1 1
10 20940 1 1 123 SER CB C 8.150 1.857 -3.923 1.00 . A A . 124 SER CB 1 1
10 20941 1 1 123 SER H H 6.873 2.531 -6.342 1.00 . A A . 124 SER H 1 1
10 20942 1 1 123 SER HA H 9.416 3.376 -4.819 1.00 . A A . 124 SER HA 1 1
10 20943 1 1 123 SER HB2 H 7.472 1.034 -4.218 1.00 . A A . 124 SER HB2 1 1
10 20944 1 1 123 SER HB3 H 8.957 1.382 -3.333 1.00 . A A . 124 SER HB3 1 1
10 20945 1 1 123 SER HG H 6.508 2.423 -2.931 1.00 . A A . 124 SER HG 1 1
10 20946 1 1 123 SER N N 7.610 3.143 -5.953 1.00 . A A . 124 SER N 1 1
10 20947 1 1 123 SER O O 9.055 0.731 -6.743 1.00 . A A . 124 SER O 1 1
10 20948 1 1 123 SER OG O 7.447 2.764 -3.068 1.00 . A A . 124 SER OG 1 1
10 20949 1 1 124 LYS C C 12.336 -0.463 -5.998 1.00 . A A . 125 LYS C 1 1
10 20950 1 1 124 LYS CA C 11.838 0.796 -6.775 1.00 . A A . 125 LYS CA 1 1
10 20951 1 1 124 LYS CB C 12.996 1.683 -7.299 1.00 . A A . 125 LYS CB 1 1
10 20952 1 1 124 LYS CD C 14.759 1.843 -9.190 1.00 . A A . 125 LYS CD 1 1
10 20953 1 1 124 LYS CE C 15.283 1.129 -10.453 1.00 . A A . 125 LYS CE 1 1
10 20954 1 1 124 LYS CG C 13.953 0.926 -8.249 1.00 . A A . 125 LYS CG 1 1
10 20955 1 1 124 LYS H H 11.313 2.234 -5.192 1.00 . A A . 125 LYS H 1 1
10 20956 1 1 124 LYS HA H 11.286 0.458 -7.676 1.00 . A A . 125 LYS HA 1 1
10 20957 1 1 124 LYS HB2 H 12.554 2.552 -7.826 1.00 . A A . 125 LYS HB2 1 1
10 20958 1 1 124 LYS HB3 H 13.569 2.110 -6.452 1.00 . A A . 125 LYS HB3 1 1
10 20959 1 1 124 LYS HD2 H 14.111 2.675 -9.531 1.00 . A A . 125 LYS HD2 1 1
10 20960 1 1 124 LYS HD3 H 15.567 2.342 -8.619 1.00 . A A . 125 LYS HD3 1 1
10 20961 1 1 124 LYS HE2 H 14.421 0.680 -11.002 1.00 . A A . 125 LYS HE2 1 1
10 20962 1 1 124 LYS HE3 H 15.686 1.887 -11.160 1.00 . A A . 125 LYS HE3 1 1
10 20963 1 1 124 LYS HG2 H 14.632 0.301 -7.636 1.00 . A A . 125 LYS HG2 1 1
10 20964 1 1 124 LYS HG3 H 13.380 0.192 -8.850 1.00 . A A . 125 LYS HG3 1 1
10 20965 1 1 124 LYS HZ1 H 15.943 -0.627 -9.493 1.00 . A A . 125 LYS HZ1 1 1
10 20966 1 1 124 LYS HZ2 H 17.131 0.485 -9.650 1.00 . A A . 125 LYS HZ2 1 1
10 20967 1 1 124 LYS HZ3 H 16.664 -0.413 -10.951 1.00 . A A . 125 LYS HZ3 1 1
10 20968 1 1 124 LYS N N 10.940 1.669 -5.970 1.00 . A A . 125 LYS N 1 1
10 20969 1 1 124 LYS NZ N 16.309 0.095 -10.129 1.00 . A A . 125 LYS NZ 1 1
10 20970 1 1 124 LYS O O 12.782 -0.362 -4.852 1.00 . A A . 125 LYS O 1 1
10 20971 1 1 125 ARG C C 14.256 -2.985 -5.634 1.00 . A A . 126 ARG C 1 1
10 20972 1 1 125 ARG CA C 12.762 -2.929 -6.082 1.00 . A A . 126 ARG CA 1 1
10 20973 1 1 125 ARG CB C 12.460 -3.996 -7.164 1.00 . A A . 126 ARG CB 1 1
10 20974 1 1 125 ARG CD C 12.232 -6.398 -7.873 1.00 . A A . 126 ARG CD 1 1
10 20975 1 1 125 ARG CG C 12.396 -5.457 -6.670 1.00 . A A . 126 ARG CG 1 1
10 20976 1 1 125 ARG CZ C 11.471 -8.724 -8.332 1.00 . A A . 126 ARG CZ 1 1
10 20977 1 1 125 ARG H H 12.018 -1.606 -7.649 1.00 . A A . 126 ARG H 1 1
10 20978 1 1 125 ARG HA H 12.103 -3.125 -5.212 1.00 . A A . 126 ARG HA 1 1
10 20979 1 1 125 ARG HB2 H 11.489 -3.781 -7.655 1.00 . A A . 126 ARG HB2 1 1
10 20980 1 1 125 ARG HB3 H 13.208 -3.903 -7.976 1.00 . A A . 126 ARG HB3 1 1
10 20981 1 1 125 ARG HD2 H 11.456 -5.994 -8.559 1.00 . A A . 126 ARG HD2 1 1
10 20982 1 1 125 ARG HD3 H 13.174 -6.406 -8.460 1.00 . A A . 126 ARG HD3 1 1
10 20983 1 1 125 ARG HE H 11.788 -8.068 -6.491 1.00 . A A . 126 ARG HE 1 1
10 20984 1 1 125 ARG HG2 H 13.309 -5.719 -6.101 1.00 . A A . 126 ARG HG2 1 1
10 20985 1 1 125 ARG HG3 H 11.548 -5.564 -5.965 1.00 . A A . 126 ARG HG3 1 1
10 20986 1 1 125 ARG HH11 H 11.889 -7.703 -10.029 1.00 . A A . 126 ARG HH11 1 1
10 20987 1 1 125 ARG HH12 H 11.113 -9.364 -10.194 1.00 . A A . 126 ARG HH12 1 1
10 20988 1 1 125 ARG HH21 H 11.029 -9.874 -6.800 1.00 . A A . 126 ARG HH21 1 1
10 20989 1 1 125 ARG HH22 H 10.647 -10.540 -8.474 1.00 . A A . 126 ARG HH22 1 1
10 20990 1 1 125 ARG N N 12.336 -1.631 -6.669 1.00 . A A . 126 ARG N 1 1
10 20991 1 1 125 ARG NE N 11.868 -7.781 -7.477 1.00 . A A . 126 ARG NE 1 1
10 20992 1 1 125 ARG NH1 N 11.480 -8.592 -9.641 1.00 . A A . 126 ARG NH1 1 1
10 20993 1 1 125 ARG NH2 N 11.051 -9.847 -7.829 1.00 . A A . 126 ARG NH2 1 1
10 20994 1 1 125 ARG O O 15.176 -2.741 -6.423 1.00 . A A . 126 ARG O 1 1
10 20995 1 1 126 ILE C C 15.829 -4.732 -2.869 1.00 . A A . 127 ILE C 1 1
10 20996 1 1 126 ILE CA C 15.785 -3.393 -3.695 1.00 . A A . 127 ILE CA 1 1
10 20997 1 1 126 ILE CB C 16.067 -2.023 -2.948 1.00 . A A . 127 ILE CB 1 1
10 20998 1 1 126 ILE CD1 C 16.607 0.524 -3.397 1.00 . A A . 127 ILE CD1 1 1
10 20999 1 1 126 ILE CG1 C 16.533 -0.913 -3.941 1.00 . A A . 127 ILE CG1 1 1
10 21000 1 1 126 ILE CG2 C 17.037 -2.120 -1.750 1.00 . A A . 127 ILE CG2 1 1
10 21001 1 1 126 ILE H H 13.632 -3.589 -3.810 1.00 . A A . 127 ILE H 1 1
10 21002 1 1 126 ILE HA H 16.577 -3.539 -4.455 1.00 . A A . 127 ILE HA 1 1
10 21003 1 1 126 ILE HB H 15.117 -1.666 -2.511 1.00 . A A . 127 ILE HB 1 1
10 21004 1 1 126 ILE HD11 H 15.640 0.833 -2.968 1.00 . A A . 127 ILE HD11 1 1
10 21005 1 1 126 ILE HD12 H 17.373 0.638 -2.608 1.00 . A A . 127 ILE HD12 1 1
10 21006 1 1 126 ILE HD13 H 16.857 1.246 -4.195 1.00 . A A . 127 ILE HD13 1 1
10 21007 1 1 126 ILE HG12 H 17.504 -1.197 -4.386 1.00 . A A . 127 ILE HG12 1 1
10 21008 1 1 126 ILE HG13 H 15.827 -0.881 -4.792 1.00 . A A . 127 ILE HG13 1 1
10 21009 1 1 126 ILE HG21 H 18.041 -2.456 -2.064 1.00 . A A . 127 ILE HG21 1 1
10 21010 1 1 126 ILE HG22 H 17.139 -1.159 -1.215 1.00 . A A . 127 ILE HG22 1 1
10 21011 1 1 126 ILE HG23 H 16.663 -2.847 -1.005 1.00 . A A . 127 ILE HG23 1 1
10 21012 1 1 126 ILE N N 14.452 -3.292 -4.348 1.00 . A A . 127 ILE N 1 1
10 21013 1 1 126 ILE O O 16.947 -5.121 -2.461 1.00 . A A . 127 ILE O 1 1
10 21014 1 1 126 ILE OXT O 14.796 -5.419 -2.648 1.00 . A A . 127 ILE OXT 1 1
10 21015 2 2 1 OLA C1 C 5.964 10.176 14.528 1.00 . B A . 128 OLA C1 1 1
10 21016 2 2 1 OLA C10 C -0.367 7.856 6.453 1.00 . B A . 128 OLA C10 1 1
10 21017 2 2 1 OLA C11 C 0.352 6.547 6.180 1.00 . B A . 128 OLA C11 1 1
10 21018 2 2 1 OLA C12 C -0.005 5.962 4.802 1.00 . B A . 128 OLA C12 1 1
10 21019 2 2 1 OLA C13 C 0.671 4.616 4.487 1.00 . B A . 128 OLA C13 1 1
10 21020 2 2 1 OLA C14 C 0.412 4.220 3.022 1.00 . B A . 128 OLA C14 1 1
10 21021 2 2 1 OLA C15 C 1.009 2.862 2.620 1.00 . B A . 128 OLA C15 1 1
10 21022 2 2 1 OLA C16 C 0.745 2.559 1.130 1.00 . B A . 128 OLA C16 1 1
10 21023 2 2 1 OLA C17 C 1.458 1.298 0.605 1.00 . B A . 128 OLA C17 1 1
10 21024 2 2 1 OLA C18 C 0.721 -0.007 0.931 1.00 . B A . 128 OLA C18 1 1
10 21025 2 2 1 OLA C2 C 4.733 9.318 14.268 1.00 . B A . 128 OLA C2 1 1
10 21026 2 2 1 OLA C3 C 3.952 9.633 12.972 1.00 . B A . 128 OLA C3 1 1
10 21027 2 2 1 OLA C4 C 4.583 9.070 11.685 1.00 . B A . 128 OLA C4 1 1
10 21028 2 2 1 OLA C5 C 3.796 9.404 10.404 1.00 . B A . 128 OLA C5 1 1
10 21029 2 2 1 OLA C6 C 2.464 8.641 10.268 1.00 . B A . 128 OLA C6 1 1
10 21030 2 2 1 OLA C7 C 1.736 8.949 8.949 1.00 . B A . 128 OLA C7 1 1
10 21031 2 2 1 OLA C8 C 0.379 8.226 8.871 1.00 . B A . 128 OLA C8 1 1
10 21032 2 2 1 OLA C9 C -0.357 8.561 7.591 1.00 . B A . 128 OLA C9 1 1
10 21033 2 2 1 OLA H10 H -0.904 8.314 5.624 1.00 . B A . 128 OLA H10 1 1
10 21034 2 2 1 OLA H111 H 0.098 5.819 6.970 1.00 . B A . 128 OLA H111 1 1
10 21035 2 2 1 OLA H112 H 1.445 6.709 6.253 1.00 . B A . 128 OLA H112 1 1
10 21036 2 2 1 OLA H121 H 0.273 6.691 4.022 1.00 . B A . 128 OLA H121 1 1
10 21037 2 2 1 OLA H122 H -1.104 5.843 4.719 1.00 . B A . 128 OLA H122 1 1
10 21038 2 2 1 OLA H131 H 0.294 3.832 5.173 1.00 . B A . 128 OLA H131 1 1
10 21039 2 2 1 OLA H132 H 1.761 4.681 4.666 1.00 . B A . 128 OLA H132 1 1
10 21040 2 2 1 OLA H141 H 0.827 5.005 2.361 1.00 . B A . 128 OLA H141 1 1
10 21041 2 2 1 OLA H142 H -0.676 4.217 2.823 1.00 . B A . 128 OLA H142 1 1
10 21042 2 2 1 OLA H151 H 0.596 2.058 3.256 1.00 . B A . 128 OLA H151 1 1
10 21043 2 2 1 OLA H152 H 2.098 2.863 2.818 1.00 . B A . 128 OLA H152 1 1
10 21044 2 2 1 OLA H161 H 1.081 3.423 0.527 1.00 . B A . 128 OLA H161 1 1
10 21045 2 2 1 OLA H162 H -0.343 2.491 0.935 1.00 . B A . 128 OLA H162 1 1
10 21046 2 2 1 OLA H171 H 2.501 1.254 0.974 1.00 . B A . 128 OLA H171 1 1
10 21047 2 2 1 OLA H172 H 1.560 1.371 -0.495 1.00 . B A . 128 OLA H172 1 1
10 21048 2 2 1 OLA H181 H 1.296 -0.887 0.594 1.00 . B A . 128 OLA H181 1 1
10 21049 2 2 1 OLA H182 H 0.542 -0.134 2.014 1.00 . B A . 128 OLA H182 1 1
10 21050 2 2 1 OLA H183 H -0.255 -0.052 0.418 1.00 . B A . 128 OLA H183 1 1
10 21051 2 2 1 OLA H21 H 4.062 9.460 15.134 1.00 . B A . 128 OLA H21 1 1
10 21052 2 2 1 OLA H22 H 5.025 8.256 14.310 1.00 . B A . 128 OLA H22 1 1
10 21053 2 2 1 OLA H31 H 3.817 10.727 12.871 1.00 . B A . 128 OLA H31 1 1
10 21054 2 2 1 OLA H32 H 2.931 9.221 13.080 1.00 . B A . 128 OLA H32 1 1
10 21055 2 2 1 OLA H41 H 4.698 7.975 11.775 1.00 . B A . 128 OLA H41 1 1
10 21056 2 2 1 OLA H42 H 5.610 9.471 11.591 1.00 . B A . 128 OLA H42 1 1
10 21057 2 2 1 OLA H51 H 4.430 9.178 9.529 1.00 . B A . 128 OLA H51 1 1
10 21058 2 2 1 OLA H52 H 3.621 10.494 10.355 1.00 . B A . 128 OLA H52 1 1
10 21059 2 2 1 OLA H61 H 1.804 8.891 11.121 1.00 . B A . 128 OLA H61 1 1
10 21060 2 2 1 OLA H62 H 2.649 7.552 10.346 1.00 . B A . 128 OLA H62 1 1
10 21061 2 2 1 OLA H71 H 2.374 8.650 8.095 1.00 . B A . 128 OLA H71 1 1
10 21062 2 2 1 OLA H72 H 1.588 10.043 8.850 1.00 . B A . 128 OLA H72 1 1
10 21063 2 2 1 OLA H81 H -0.254 8.518 9.730 1.00 . B A . 128 OLA H81 1 1
10 21064 2 2 1 OLA H82 H 0.519 7.132 8.972 1.00 . B A . 128 OLA H82 1 1
10 21065 2 2 1 OLA H9 H -0.875 9.521 7.580 1.00 . B A . 128 OLA H9 1 1
10 21066 2 2 1 OLA O1 O 5.847 11.169 15.279 1.00 . B A . 128 OLA O1 1 1
10 21067 2 2 1 OLA O2 O 7.016 9.936 13.896 1.00 . B A . 128 OLA O2 1 1
10 21068 3 2 1 OLA C1 C 4.745 1.284 -1.834 1.00 . C A . 129 OLA C1 1 1
10 21069 3 2 1 OLA C10 C -3.218 -4.452 -0.181 1.00 . C A . 129 OLA C10 1 1
10 21070 3 2 1 OLA C11 C -3.305 -3.009 0.282 1.00 . C A . 129 OLA C11 1 1
10 21071 3 2 1 OLA C12 C -2.689 -2.820 1.685 1.00 . C A . 129 OLA C12 1 1
10 21072 3 2 1 OLA C13 C -2.702 -1.351 2.134 1.00 . C A . 129 OLA C13 1 1
10 21073 3 2 1 OLA C14 C -2.148 -1.134 3.560 1.00 . C A . 129 OLA C14 1 1
10 21074 3 2 1 OLA C15 C -1.974 0.354 3.933 1.00 . C A . 129 OLA C15 1 1
10 21075 3 2 1 OLA C16 C -3.295 1.120 4.153 1.00 . C A . 129 OLA C16 1 1
10 21076 3 2 1 OLA C17 C -3.106 2.644 4.225 1.00 . C A . 129 OLA C17 1 1
10 21077 3 2 1 OLA C18 C -4.446 3.391 4.215 1.00 . C A . 129 OLA C18 1 1
10 21078 3 2 1 OLA C2 C 4.542 -0.162 -2.264 1.00 . C A . 129 OLA C2 1 1
10 21079 3 2 1 OLA C3 C 3.450 -0.947 -1.505 1.00 . C A . 129 OLA C3 1 1
10 21080 3 2 1 OLA C4 C 3.567 -2.466 -1.726 1.00 . C A . 129 OLA C4 1 1
10 21081 3 2 1 OLA C5 C 2.492 -3.297 -0.989 1.00 . C A . 129 OLA C5 1 1
10 21082 3 2 1 OLA C6 C 1.180 -3.446 -1.777 1.00 . C A . 129 OLA C6 1 1
10 21083 3 2 1 OLA C7 C 0.057 -4.115 -0.967 1.00 . C A . 129 OLA C7 1 1
10 21084 3 2 1 OLA C8 C -1.231 -4.276 -1.799 1.00 . C A . 129 OLA C8 1 1
10 21085 3 2 1 OLA C9 C -2.336 -4.985 -1.038 1.00 . C A . 129 OLA C9 1 1
10 21086 3 2 1 OLA H10 H -3.915 -5.145 0.290 1.00 . C A . 129 OLA H10 1 1
10 21087 3 2 1 OLA H111 H -4.367 -2.698 0.293 1.00 . C A . 129 OLA H111 1 1
10 21088 3 2 1 OLA H112 H -2.816 -2.333 -0.445 1.00 . C A . 129 OLA H112 1 1
10 21089 3 2 1 OLA H121 H -1.645 -3.184 1.691 1.00 . C A . 129 OLA H121 1 1
10 21090 3 2 1 OLA H122 H -3.229 -3.438 2.426 1.00 . C A . 129 OLA H122 1 1
10 21091 3 2 1 OLA H131 H -3.732 -0.955 2.069 1.00 . C A . 129 OLA H131 1 1
10 21092 3 2 1 OLA H132 H -2.120 -0.752 1.413 1.00 . C A . 129 OLA H132 1 1
10 21093 3 2 1 OLA H141 H -1.161 -1.631 3.644 1.00 . C A . 129 OLA H141 1 1
10 21094 3 2 1 OLA H142 H -2.790 -1.641 4.308 1.00 . C A . 129 OLA H142 1 1
10 21095 3 2 1 OLA H151 H -1.376 0.850 3.146 1.00 . C A . 129 OLA H151 1 1
10 21096 3 2 1 OLA H152 H -1.361 0.430 4.851 1.00 . C A . 129 OLA H152 1 1
10 21097 3 2 1 OLA H161 H -3.785 0.752 5.074 1.00 . C A . 129 OLA H161 1 1
10 21098 3 2 1 OLA H162 H -4.000 0.891 3.334 1.00 . C A . 129 OLA H162 1 1
10 21099 3 2 1 OLA H171 H -2.504 2.989 3.365 1.00 . C A . 129 OLA H171 1 1
10 21100 3 2 1 OLA H172 H -2.519 2.907 5.126 1.00 . C A . 129 OLA H172 1 1
10 21101 3 2 1 OLA H181 H -5.094 3.086 5.054 1.00 . C A . 129 OLA H181 1 1
10 21102 3 2 1 OLA H182 H -4.298 4.484 4.293 1.00 . C A . 129 OLA H182 1 1
10 21103 3 2 1 OLA H183 H -5.010 3.207 3.281 1.00 . C A . 129 OLA H183 1 1
10 21104 3 2 1 OLA H21 H 5.523 -0.660 -2.172 1.00 . C A . 129 OLA H21 1 1
10 21105 3 2 1 OLA H22 H 4.314 -0.171 -3.344 1.00 . C A . 129 OLA H22 1 1
10 21106 3 2 1 OLA H31 H 2.449 -0.588 -1.810 1.00 . C A . 129 OLA H31 1 1
10 21107 3 2 1 OLA H32 H 3.523 -0.734 -0.423 1.00 . C A . 129 OLA H32 1 1
10 21108 3 2 1 OLA H41 H 4.564 -2.794 -1.375 1.00 . C A . 129 OLA H41 1 1
10 21109 3 2 1 OLA H42 H 3.556 -2.689 -2.809 1.00 . C A . 129 OLA H42 1 1
10 21110 3 2 1 OLA H51 H 2.293 -2.864 0.008 1.00 . C A . 129 OLA H51 1 1
10 21111 3 2 1 OLA H52 H 2.894 -4.307 -0.781 1.00 . C A . 129 OLA H52 1 1
10 21112 3 2 1 OLA H61 H 1.380 -4.042 -2.687 1.00 . C A . 129 OLA H61 1 1
10 21113 3 2 1 OLA H62 H 0.842 -2.453 -2.124 1.00 . C A . 129 OLA H62 1 1
10 21114 3 2 1 OLA H71 H -0.151 -3.514 -0.061 1.00 . C A . 129 OLA H71 1 1
10 21115 3 2 1 OLA H72 H 0.398 -5.099 -0.599 1.00 . C A . 129 OLA H72 1 1
10 21116 3 2 1 OLA H81 H -1.013 -4.852 -2.718 1.00 . C A . 129 OLA H81 1 1
10 21117 3 2 1 OLA H82 H -1.583 -3.291 -2.161 1.00 . C A . 129 OLA H82 1 1
10 21118 3 2 1 OLA H9 H -2.374 -6.068 -1.168 1.00 . C A . 129 OLA H9 1 1
10 21119 3 2 1 OLA O1 O 4.863 1.540 -0.611 1.00 . C A . 129 OLA O1 1 1
10 21120 3 2 1 OLA O2 O 5.217 2.054 -2.694 1.00 . C A . 129 OLA O2 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 28, 2024 11:44:45 PM GMT (wattos1)